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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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