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

Systemtic Name: [(1S)-2-[(2,4-dimethylphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2,4-dimethylphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(2,4-dimethylphenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2,4-dimethylphenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2,4-dimethylbenzyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNCC(C2=CC=CC=C2)[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC[C@H](C2=CC=CC=C2)[NH+](C)C)C

InChI

InChI=1S/C19H26N2/c1-15-10-11-18(16(2)12-15)13-20-14-19(21(3)4)17-8-6-5-7-9-17/h5-12,19-20H,13-14H2,1-4H3/p+1/t19-/m1/s1