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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[4-(2-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=CC=C3OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CC4

InChI

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