[(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-keto-1-methyl-2-(o-phenetidino)ethyl]-methyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C21H28N2O3/c1-5-25-18-13-11-17(12-14-18)15-23(4)16(3)21(24)22-19-9-7-8-10-20(19)26-6-2/h7-14,16H,5-6,15H2,1-4H3,(H,22,24)/p+1/t16-/m1/s1