(1S)-2-azanylidene-1,2-diphenyl-ethanamine

Systemtic Name: (1S)-2-azanylidene-1,2-diphenyl-ethanamine Openeye Name: (1S)-2-imino-1,2-diphenyl-ethanamine CAS Name: (1S)-2-imino-1,2-diphenylethanamine IUPAC Name: (1S)-2-imino-1,2-diphenylethanamine Traditional Name: [(1S)-2-imino-1,2-diphenyl-ethyl]amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,16H,15H2/t13-/m0/s1