[(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-13(16-6-4-3-5-7-16)19-14(2)17-10-8-15(12-18)9-11-17/h3-11,13-14,19H,1-2H3/p+1/t13-,14+/m0/s1