(3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-3-ethoxy-3-oxo-1-(p-tolyl)propyl]ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-[(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxopropyl]ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-[(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-(p-tolyl)propyl]-(3-ethoxy-4-methoxy-benzyl)ammonium Formula: C22H30NO4+ MolecularWeight: 372.4779

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(CC(=O)OCC)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](CC(=O)OCC)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H29NO4/c1-5-26-21-13-17(9-12-20(21)25-4)15-23-19(14-22(24)27-6-2)18-10-7-16(3)8-11-18/h7-13,19,23H,5-6,14-15H2,1-4H3/p+1/t19-/m1/s1