(3-cyanophenyl)methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(1S)-1-phenylethyl]azanium Openeye Name: (3-cyanophenyl)methyl-[(1S)-1-phenylethyl]ammonium CAS Name: (3-cyanophenyl)methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(1S)-1-phenylethyl]azanium Traditional Name: (3-cyanobenzyl)-[(1S)-1-phenylethyl]ammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2/c1-13(16-8-3-2-4-9-16)18-12-15-7-5-6-14(10-15)11-17/h2-10,13,18H,12H2,1H3/p+1/t13-/m0/s1