(E,1S)-1,3-diphenyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine

Systemtic Name: (E,1S)-1,3-diphenyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine Openeye Name: (E,1S)-1,3-diphenyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine CAS Name: (E,1S)-1,3-diphenyl-N-[(1S)-1-phenylethyl]-2-propen-1-amine IUPAC Name: (E,1S)-1,3-diphenyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine Traditional Name: [(E,1S)-1,3-diphenylallyl]-[(1S)-1-phenylethyl]amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-19(21-13-7-3-8-14-21)24-23(22-15-9-4-10-16-22)18-17-20-11-5-2-6-12-20/h2-19,23-24H,1H3/b18-17+/t19-,23-/m0/s1