[(1S)-1-(4-cyanophenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2/c1-15(18-11-9-17(14-19)10-12-18)20-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,20H,5,8,13H2,1H3/p+1/t15-/m0/s1