[(1S)-2-(2,5-dimethoxyphenyl)-1-(3-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2,5-dimethoxyphenyl)-1-(3-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2,5-dimethoxyphenyl)-1-(m-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(2,5-dimethoxyphenyl)-1-(3-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,5-dimethoxyphenyl)-1-(3-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2,5-dimethoxyphenyl)-1-(m-tolyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-5-4-6-13(9-12)16(18)11-14-10-15(19-2)7-8-17(14)20-3/h4-10,16H,11,18H2,1-3H3/p+1/t16-/m0/s1