N,N-DIISOPROPYLTRYPTAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H24N2
Molecular Weight	244.3752
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC(C)N(CCC1=CNC2=C1C=CC=C2)C(C)C

InChI

InChIKey=ZRVAAGAZUWXRIP-UHFFFAOYSA-N

InChI=1S/C16H24N2/c1-12(2)18(13(3)4)10-9-14-11-17-16-8-6-5-7-15(14)16/h5-8,11-13,17H,9-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C16H24N2
Molecular Weight	244.3752
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	E352B01VMH
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

N,N-DIISOPROPYLTRYPTAMINE

Systematic Name

English

DIISOPROPYLTRYPTAMINE

Systematic Name

English

N,N-BIS(1-METHYLETHYL)-1H-INDOLE-3-ETHANAMINE

Systematic Name

English

1H-INDOLE-3-ETHANAMINE, N,N-BIS(1-METHYLETHYL)-

Systematic Name

English

N-(2-(1H-INDOL-3-YL)ETHYL)-N-(PROPAN-2-YL)PROPAN-2-AMINE

Systematic Name

English

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Classification Tree

Code System

Code

TiHKAL

WIKIPEDIA

TiHKAL

Psychedelics

WIKIPEDIA

Designer-drugs-DiPT

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Code System

Code

Type

Description

CAS

14780-24-6

PRIMARY

WIKIPEDIA

Diisopropyltryptamine

PRIMARY

DiPT /ˈdɪptiː/ or N,N-diisopropyltryptamine /ˌdaɪˌaɪsoʊˌproʊpᵻlˈtrɪptəmiːn/ is a psychedelic hallucinogenic drug of the tryptamine family that has a unique effect. While the majority of hallucinogens affect the visual sense, DiPT is primarily aural. It has been suggested that DiPT may have value to researchers of neurology due to its complex audio distorting effects.

PUBCHEM

26903

PRIMARY

FDA UNII

E352B01VMH

PRIMARY

EPA CompTox

DTXSID80163804

PRIMARY

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