3-phenyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: 3-phenyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-benzyl-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-yn-1-amine CAS Name: 3-phenyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-benzyl-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-yn-1-amine Traditional Name: benzyl-[(1S)-1-phenylethyl]-(3-phenylprop-2-ynyl)amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N/c1-21(24-17-9-4-10-18-24)25(20-23-14-7-3-8-15-23)19-11-16-22-12-5-2-6-13-22/h2-10,12-15,17-18,21H,19-20H2,1H3/t21-/m0/s1