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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21NO
Molecular Weight 291.3868
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Methylamino)-2-(naphthalen-2-yl)-1-phenylpropan-1-ol, (1R,2R)-

SMILES

CNC[C@H]([C@@H](O)C1=CC=CC=C1)C2=CC3=C(C=CC=C3)C=C2

InChI

InChIKey=RSZGIFQDUIROGN-PMACEKPBSA-N
InChI=1S/C20H21NO/c1-21-14-19(20(22)16-8-3-2-4-9-16)18-12-11-15-7-5-6-10-17(15)13-18/h2-13,19-22H,14H2,1H3/t19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H21NO
Molecular Weight 291.3868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:15:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:23 GMT 2023
Record UNII
CG6N5PST22
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Methylamino)-2-(naphthalen-2-yl)-1-phenylpropan-1-ol, (1R,2R)-
Systematic Name English
(αR,βR)-β-[(Methylamino)methyl]-α-phenyl-2-naphthaleneethanol
Systematic Name English
2-Naphthaleneethanol, β-[(methylamino)methyl]-α-phenyl-, (αR,βR)-
Systematic Name English
(1R,2R)-3-(Methylamino)-2-(naphthalen-2-yl)-1-phenylpropan-1-ol
Systematic Name English
Code System Code Type Description
CAS
492434-57-8
Created by admin on Sat Dec 16 19:15:23 GMT 2023 , Edited by admin on Sat Dec 16 19:15:23 GMT 2023
PRIMARY
PUBCHEM
20631901
Created by admin on Sat Dec 16 19:15:23 GMT 2023 , Edited by admin on Sat Dec 16 19:15:23 GMT 2023
PRIMARY
FDA UNII
CG6N5PST22
Created by admin on Sat Dec 16 19:15:23 GMT 2023 , Edited by admin on Sat Dec 16 19:15:23 GMT 2023
PRIMARY
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