(1S)-1-phenyl-N-[(1R)-1-phenylethyl]but-3-yn-1-amine

Systemtic Name: (1S)-1-phenyl-N-[(1R)-1-phenylethyl]but-3-yn-1-amine Openeye Name: (1S)-1-phenyl-N-[(1R)-1-phenylethyl]but-3-yn-1-amine CAS Name: (1S)-1-phenyl-N-[(1R)-1-phenylethyl]-3-butyn-1-amine IUPAC Name: (1S)-1-phenyl-N-[(1R)-1-phenylethyl]but-3-yn-1-amine Traditional Name: [(1S)-1-phenylbut-3-ynyl]-[(1R)-1-phenylethyl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC#C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N/c1-3-10-18(17-13-8-5-9-14-17)19-15(2)16-11-6-4-7-12-16/h1,4-9,11-15,18-19H,10H2,2H3/t15-,18+/m1/s1