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Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO
Molecular Weight 269.3813
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((DIMETHYLAMINO)METHYL)-1,3-DIPHENYL-1-PROPANOL, ERYTHRO-

SMILES

CN(C)C[C@H](CC1=CC=CC=C1)[C@@H](O)C2=CC=CC=C2

InChI

InChIKey=MNLLUJDAMQVVJG-ROUUACIJSA-N
InChI=1S/C18H23NO/c1-19(2)14-17(13-15-9-5-3-6-10-15)18(20)16-11-7-4-8-12-16/h3-12,17-18,20H,13-14H2,1-2H3/t17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO
Molecular Weight 269.3813
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 08:45:57 GMT 2023
Edited
by admin
on Sat Dec 16 08:45:57 GMT 2023
Record UNII
P46586K81B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((DIMETHYLAMINO)METHYL)-1,3-DIPHENYL-1-PROPANOL, ERYTHRO-
Common Name English
BENZENEPROPANOL, .BETA.-((DIMETHYLAMINO)METHYL)-.ALPHA.-PHENYL-, (.ALPHA.R,.BETA.S)-REL-
Systematic Name English
1-PROPANOL, 2-((DIMETHYLAMINO)METHYL)-1,3-DIPHENYL-, ERYTHRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
90478733
Created by admin on Sat Dec 16 08:45:57 GMT 2023 , Edited by admin on Sat Dec 16 08:45:57 GMT 2023
PRIMARY
RXCUI
2289003
Created by admin on Sat Dec 16 08:45:57 GMT 2023 , Edited by admin on Sat Dec 16 08:45:57 GMT 2023
PRIMARY
CAS
32213-48-2
Created by admin on Sat Dec 16 08:45:57 GMT 2023 , Edited by admin on Sat Dec 16 08:45:57 GMT 2023
PRIMARY
FDA UNII
P46586K81B
Created by admin on Sat Dec 16 08:45:57 GMT 2023 , Edited by admin on Sat Dec 16 08:45:57 GMT 2023
PRIMARY
DAILYMED
P46586K81B
Created by admin on Sat Dec 16 08:45:57 GMT 2023 , Edited by admin on Sat Dec 16 08:45:57 GMT 2023
PRIMARY