DALEDALIN TOSYLATE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N2.C7H8O3S
Molecular Weight	452.609
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.CNCCC[C@]2(C)CN(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChIKey=HCIFDIMOPGHYSI-FSRHSHDFSA-N

InChI=1S/C19H24N2.C7H8O3S/c1-19(13-8-14-20-2)15-21(16-9-4-3-5-10-16)18-12-7-6-11-17(18)19;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,9-12,20H,8,13-15H2,1-2H3;2-5H,1H3,(H,8,9,10)/t19-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C7H8O3S
Molecular Weight	172.202
Charge	0
Count

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

Molecular Formula	C19H24N2
Molecular Weight	280.4073
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:42:33 GMT 2025` Edited by `admin` on `Mon Mar 31 23:42:33 GMT 2025`
Record UNII	VPP04QJ994
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DALEDALIN TOSYLATE, (S)-

Common Name

English

1H-INDOLE-3-PROPANAMINE, 2,3-DIHYDRO-N,3-DIMETHYL-1-PHENYL-, 4-METHYLBENZENESULFONATE, (S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

76972865

Created by admin on Mon Mar 31 23:42:33 GMT 2025 , Edited by admin on Mon Mar 31 23:42:33 GMT 2025

PRIMARY

FDA UNII

VPP04QJ994

Created by admin on Mon Mar 31 23:42:33 GMT 2025 , Edited by admin on Mon Mar 31 23:42:33 GMT 2025

PRIMARY

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DALEDALIN TOSYLATE

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