N-acetamido-N'-[3-exo-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methyl-propanamidine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H30N4O
Molecular Weight	342.4784
Optical Activity	NONE
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-acetamido-N'-[3-exo-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methyl-propanamidine

Structure Search

SMILES

CC(C)C(NNC(C)=O)=N[C@H]1C[C@@H]2CC[C@H](C1)N2CC3=CC=CC=C3

InChI

InChIKey=XWPSBYNFMHBREG-LDLYASANSA-N

InChI=1S/C20H30N4O/c1-14(2)20(23-22-15(3)25)21-17-11-18-9-10-19(12-17)24(18)13-16-7-5-4-6-8-16/h4-8,14,17-19H,9-13H2,1-3H3,(H,21,23)(H,22,25)/t17-,18-,19+

HIDE SMILES / InChI

Molecular Formula	C20H30N4O
Molecular Weight	342.4784
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:46:36 GMT 2023` Edited by `admin` on `Sat Dec 16 19:46:36 GMT 2023`
Record UNII	WDX8749QPD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-acetamido-N'-[3-exo-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methyl-propanamidine

Systematic Name

English

Acetic acid, 2-[2-methyl-1-[[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]imino]propyl]hydrazide

Systematic Name

English

Code System Code Type Description

CAS

1361964-33-1

Created by admin on Sat Dec 16 19:46:36 GMT 2023 , Edited by admin on Sat Dec 16 19:46:36 GMT 2023

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FDA UNII

WDX8749QPD

Created by admin on Sat Dec 16 19:46:36 GMT 2023 , Edited by admin on Sat Dec 16 19:46:36 GMT 2023

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