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

Systemtic Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-[(4-methylphenyl)methylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(p-tolyl)-2-(p-tolylmethylamino)ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-[(4-methylphenyl)methylamino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-[(4-methylphenyl)methylamino]ethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(4-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)CNCC(C2=CC=C(C=C2)C)[NH+](C)C

Isomeric SMILES

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

InChI

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