[(1S)-2-[(4-ethoxyphenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-ethoxyphenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-ethoxybenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-ethoxybenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-ethoxybenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C20H26N2O3/c1-5-25-18-12-8-16(9-13-18)20(23)21-14-19(22(2)3)15-6-10-17(24-4)11-7-15/h6-13,19H,5,14H2,1-4H3,(H,21,23)/p+1/t19-/m1/s1