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

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-[4-[(2-methylphenyl)methyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-[4-(o-tolylmethyl)piperazin-4-ium-1-yl]-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-[4-[(2-methylphenyl)methyl]-1-piperazin-4-iumyl]-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-[4-[(2-methylphenyl)methyl]piperazin-4-ium-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(2-methylbenzyl)piperazin-4-ium-1-yl]ethyl]-m-anisyl-methyl-ammonium Formula: C23H33N3O2+2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCN(CC2)C(=O)C[NH+](C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCN(CC2)C(=O)C[NH+](C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-19-7-4-5-9-21(19)17-25-11-13-26(14-12-25)23(27)18-24(2)16-20-8-6-10-22(15-20)28-3/h4-10,15H,11-14,16-18H2,1-3H3/p+2