(1S)-1-phenyl-N,N-bis(phenylmethyl)-1-(1,2,4-triazol-1-yl)methanamine

Systemtic Name: (1S)-1-phenyl-N,N-bis(phenylmethyl)-1-(1,2,4-triazol-1-yl)methanamine Openeye Name: (1S)-N,N-dibenzyl-1-phenyl-1-(1,2,4-triazol-1-yl)methanamine CAS Name: (1S)-1-phenyl-N,N-bis(phenylmethyl)-1-(1,2,4-triazol-1-yl)methanamine IUPAC Name: (1S)-N,N-dibenzyl-1-phenyl-1-(1,2,4-triazol-1-yl)methanamine Traditional Name: dibenzyl-[(S)-phenyl(1,2,4-triazol-1-yl)methyl]amine Formula: C23H22N4 MolecularWeight: 354.44758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@H](C3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C23H22N4/c1-4-10-20(11-5-1)16-26(17-21-12-6-2-7-13-21)23(27-19-24-18-25-27)22-14-8-3-9-15-22/h1-15,18-19,23H,16-17H2/t23-/m0/s1