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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C[NH3+]

InChI

InChI=1S/C14H21N3O/c1-12-2-4-13(5-3-12)11-16-6-8-17(9-7-16)14(18)10-15/h2-5H,6-11,15H2,1H3/p+1