[(1S)-2-[(3,4-dimethylphenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3,4-dimethylphenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3,4-dimethylbenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3,4-dimethylbenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3,4-dimethylbenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)[NH+](C)C)C

InChI

InChI=1S/C20H26N2O2/c1-14-6-7-17(12-15(14)2)20(23)21-13-19(22(3)4)16-8-10-18(24-5)11-9-16/h6-12,19H,13H2,1-5H3,(H,21,23)/p+1/t19-/m1/s1