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

Systemtic Name: [(1S)-3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1S)-3-(3,4-dimethoxyphenyl)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1S)-3-(3,4-dimethoxyphenyl)-1-(p-tolyl)propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-4-8-15(9-5-13)16(19)10-6-14-7-11-17(20-2)18(12-14)21-3/h4-5,7-9,11-12,16H,6,10,19H2,1-3H3/p+1/t16-/m0/s1