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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2
Molecular Weight 216.322
Optical Activity NONE
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-exo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

SMILES

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

InChI

InChIKey=TZWXPIKAEAYGPF-ZSOGYDGISA-N
InChI=1S/C14H20N2/c15-12-8-13-6-7-14(9-12)16(13)10-11-4-2-1-3-5-11/h1-5,12-14H,6-10,15H2/t12-,13-,14+

HIDE SMILES / InChI

Molecular Formula C14H20N2
Molecular Weight 216.322
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 19:53:47 GMT 2023
Edited
by admin
on Sat Dec 16 19:53:47 GMT 2023
Record UNII
P234Y64DRA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3-exo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
Systematic Name English
Code System Code Type Description
FDA UNII
P234Y64DRA
Created by admin on Sat Dec 16 19:53:47 GMT 2023 , Edited by admin on Sat Dec 16 19:53:47 GMT 2023
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CAS
76272-36-1
Created by admin on Sat Dec 16 19:53:47 GMT 2023 , Edited by admin on Sat Dec 16 19:53:47 GMT 2023
PRIMARY