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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H30N2
Molecular Weight 370.5298
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3R,4R)-N,4-Dimethyl-1-(triphenylmethyl)-3-piperidinamine

SMILES

CN[C@H]1CN(CC[C@H]1C)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=UHAGAOKUTRCLNR-BWKNWUBXSA-N
InChI=1S/C26H30N2/c1-21-18-19-28(20-25(21)27-2)26(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,25,27H,18-20H2,1-2H3/t21-,25+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3R,4R)-N,4-Dimethyl-1-(triphenylmethyl)-3-piperidinamine
Systematic Name English
3-Piperidinamine, N,4-dimethyl-1-(triphenylmethyl)-, (3R,4R)-
Systematic Name English
Code System Code Type Description
CAS
1616760-93-0
Created by admin on Sat Dec 16 19:19:20 GMT 2023 , Edited by admin on Sat Dec 16 19:19:20 GMT 2023
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FDA UNII
2HS29VRY39
Created by admin on Sat Dec 16 19:19:20 GMT 2023 , Edited by admin on Sat Dec 16 19:19:20 GMT 2023
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PUBCHEM
90258578
Created by admin on Sat Dec 16 19:19:20 GMT 2023 , Edited by admin on Sat Dec 16 19:19:20 GMT 2023
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