(4-ethoxyphenyl)methyl-[(2R)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(2R)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1R)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-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=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

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