[(1S)-2-[(4-cyanophenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-cyanophenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-cyanophenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-cyanophenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-cyanophenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-cyanobenzyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3/c1-21(2)18(17-6-4-3-5-7-17)14-20-13-16-10-8-15(12-19)9-11-16/h3-11,18,20H,13-14H2,1-2H3/p+1/t18-/m1/s1