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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC2=CC=C(C=C2)N(C)C)[NH3+]

Isomeric SMILES

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

InChI

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