[(1R)-2-[(2,3-dimethoxyphenyl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,3-dimethoxyphenyl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,3-dimethoxybenzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,3-dimethoxybenzoyl)amino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-(o-veratroylamino)ethyl]-dimethyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C(=CC=C2)OC)OC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C(=CC=C2)OC)OC)[NH+](C)C

InChI

InChI=1S/C21H28N2O3/c1-6-15-10-12-16(13-11-15)18(23(2)3)14-22-21(24)17-8-7-9-19(25-4)20(17)26-5/h7-13,18H,6,14H2,1-5H3,(H,22,24)/p+1/t18-/m0/s1