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

Systemtic Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-[(2-methylphenyl)methylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-2-(o-tolylmethylamino)-1-(p-tolyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-[(2-methylphenyl)methylamino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-[(2-methylphenyl)methylamino]ethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(2-methylbenzyl)amino]-1-(p-tolyl)ethyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CC=CC=C2C)[NH+](C)C

InChI

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