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

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-18-4-6-19(7-5-18)16-23(2)17-22(26)25-14-12-24(13-15-25)20-8-10-21(27-3)11-9-20/h4-11H,12-17H2,1-3H3/p+1