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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-5-7-15(8-6-13)12-19-14(2)16-9-10-17(20-3)18(11-16)21-4/h5-11,14,19H,12H2,1-4H3/p+1/t14-/m0/s1