dimethyl-[(1S)-2-[(3-methylphenyl)methylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(3-methylphenyl)methylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-(m-tolylmethylamino)-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(3-methylphenyl)methylamino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(3-methylphenyl)methylamino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(3-methylbenzyl)amino]-1-phenyl-ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-15-8-7-9-16(12-15)13-19-14-18(20(2)3)17-10-5-4-6-11-17/h4-12,18-19H,13-14H2,1-3H3/p+1/t18-/m1/s1