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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26N2O
Molecular Weight 286.4118
Optical Activity NONE
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-N-[(3-endo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]propanamide

SMILES

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

InChI

InChIKey=ABOGULQHPLDMLL-BJWYYQGGSA-N
InChI=1S/C18H26N2O/c1-13(2)18(21)19-15-10-16-8-9-17(11-15)20(16)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,19,21)/t15-,16+,17-

HIDE SMILES / InChI

Molecular Formula C18H26N2O
Molecular Weight 286.4118
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:48:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:15 GMT 2023
Record UNII
9XXZ53Z6T8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-N-[(3-endo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]propanamide
Systematic Name English
Propanamide, 2-methyl-N-[(3-endo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-
Systematic Name English
Code System Code Type Description
CAS
858651-21-5
Created by admin on Sat Dec 16 19:48:15 GMT 2023 , Edited by admin on Sat Dec 16 19:48:15 GMT 2023
PRIMARY
FDA UNII
9XXZ53Z6T8
Created by admin on Sat Dec 16 19:48:15 GMT 2023 , Edited by admin on Sat Dec 16 19:48:15 GMT 2023
PRIMARY