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

Systemtic Name: [(1S)-2-[(4-dimethylaminophenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-dimethylaminophenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-dimethylaminophenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-dimethylaminophenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[4-(dimethylamino)benzyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H28N3+ MolecularWeight: 298.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3/c1-21(2)18-12-10-16(11-13-18)14-20-15-19(22(3)4)17-8-6-5-7-9-17/h5-13,19-20H,14-15H2,1-4H3/p+1/t19-/m1/s1