dimethyl-[(1S)-1-phenyl-2-[(phenylmethyl)amino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [(1S)-2-(benzylamino)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1S)-1-phenyl-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(1S)-2-(benzylamino)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(benzylamino)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-19(2)17(16-11-7-4-8-12-16)14-18-13-15-9-5-3-6-10-15/h3-12,17-18H,13-14H2,1-2H3/p+1/t17-/m1/s1