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

Systemtic Name: [(1S)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-dimethylaminophenyl)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-dimethylaminophenyl)-1-(p-tolyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=C(C=C2)N(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)N(C)C)[NH3+]

InChI

InChI=1S/C17H22N2/c1-13-4-8-15(9-5-13)17(18)12-14-6-10-16(11-7-14)19(2)3/h4-11,17H,12,18H2,1-3H3/p+1/t17-/m0/s1