[(2S)-1-(4-dimethylaminophenyl)-3-(3-methylphenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-dimethylaminophenyl)-3-(3-methylphenyl)propan-2-yl]azanium Openeye Name: [(1S)-1-[(4-dimethylaminophenyl)methyl]-2-(m-tolyl)ethyl]ammonium CAS Name: [(2S)-1-(4-dimethylaminophenyl)-3-(3-methylphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-dimethylaminophenyl)-3-(3-methylphenyl)propan-2-yl]azanium Traditional Name: [(1S)-1-[4-(dimethylamino)benzyl]-2-(m-tolyl)ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-14-5-4-6-16(11-14)13-17(19)12-15-7-9-18(10-8-15)20(2)3/h4-11,17H,12-13,19H2,1-3H3/p+1/t17-/m0/s1