[(1S)-3-(4-dimethylaminophenyl)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1S)-3-(4-dimethylaminophenyl)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1S)-3-(4-dimethylaminophenyl)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-3-(4-dimethylaminophenyl)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(4-dimethylaminophenyl)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1S)-3-(4-dimethylaminophenyl)-1-(p-tolyl)propyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)N(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC2=CC=C(C=C2)N(C)C)[NH3+]

InChI

InChI=1S/C18H24N2/c1-14-4-9-16(10-5-14)18(19)13-8-15-6-11-17(12-7-15)20(2)3/h4-7,9-12,18H,8,13,19H2,1-3H3/p+1/t18-/m0/s1