cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(o-anisylamino)ethyl]-p-anisyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC=CC=C2OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC=CC=C2OC)C3CC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-11-7-16(8-12-19)14-23(18-9-10-18)15-21(24)22-13-17-5-3-4-6-20(17)26-2/h3-8,11-12,18H,9-10,13-15H2,1-2H3,(H,22,24)/p+1