cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-p-anisyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H31N3O2/c1-19-4-3-5-22(16-19)25-12-14-26(15-13-25)24(28)18-27(21-8-9-21)17-20-6-10-23(29-2)11-7-20/h3-7,10-11,16,21H,8-9,12-15,17-18H2,1-2H3/p+1