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

Systemtic Name: [(1R)-2-[(4-ethoxyphenyl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-ethoxybenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-ethoxybenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-ethoxybenzoyl)amino]-1-(2-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=CC=C2OC)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2OC)[NH+](C)C

InChI

InChI=1S/C20H26N2O3/c1-5-25-16-12-10-15(11-13-16)20(23)21-14-18(22(2)3)17-8-6-7-9-19(17)24-4/h6-13,18H,5,14H2,1-4H3,(H,21,23)/p+1/t18-/m0/s1