(4-methylphenyl)-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methylphenyl)-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: (4-methylphenyl)-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]ammonium IUPAC Name: (4-methylphenyl)-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-methylpiperazino)ethyl]-(p-tolyl)ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]CC(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]CC(=O)N2CCN(CC2)C

InChI

InChI=1S/C14H21N3O/c1-12-3-5-13(6-4-12)15-11-14(18)17-9-7-16(2)8-10-17/h3-6,15H,7-11H2,1-2H3/p+1