(E,1S)-1,3-diphenylprop-2-en-1-amine

Systemtic Name: (E,1S)-1,3-diphenylprop-2-en-1-amine Openeye Name: (E,1S)-1,3-diphenylprop-2-en-1-amine CAS Name: (E,1S)-1,3-diphenyl-2-propen-1-amine IUPAC Name: (E,1S)-1,3-diphenylprop-2-en-1-amine Traditional Name: [(E,1S)-1,3-diphenylallyl]amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15H,16H2/b12-11+/t15-/m0/s1