cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-p-anisyl-ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H31N3O3/c1-29-22-9-3-19(4-10-22)17-27(21-5-6-21)18-24(28)26-15-13-25(14-16-26)20-7-11-23(30-2)12-8-20/h3-4,7-12,21H,5-6,13-18H2,1-2H3/p+1