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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H24N2/c1-14-5-9-17(10-6-14)15(2)19-13-16-7-11-18(12-8-16)20(3)4/h5-12,15,19H,13H2,1-4H3/p+1/t15-/m0/s1