(1S)-1-phenyl-N,N-bis(phenylmethyl)but-2-yn-1-amine

Systemtic Name: (1S)-1-phenyl-N,N-bis(phenylmethyl)but-2-yn-1-amine Openeye Name: (1S)-N,N-dibenzyl-1-phenyl-but-2-yn-1-amine CAS Name: (1S)-1-phenyl-N,N-bis(phenylmethyl)-2-butyn-1-amine IUPAC Name: (1S)-N,N-dibenzyl-1-phenylbut-2-yn-1-amine Traditional Name: dibenzyl-[(1S)-1-phenylbut-2-ynyl]amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC#C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N/c1-2-12-24(23-17-10-5-11-18-23)25(19-21-13-6-3-7-14-21)20-22-15-8-4-9-16-22/h3-11,13-18,24H,19-20H2,1H3/t24-/m1/s1