[4-[4-(3-methylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[4-(3-methylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(m-tolyl)piperazin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[4-(3-methylphenyl)-1-piperazinyl]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(3-methylphenyl)piperazin-1-yl]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-(m-tolyl)piperazino]butyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC[NH3+]

InChI

InChI=1S/C15H23N3O/c1-13-4-2-5-14(12-13)17-8-10-18(11-9-17)15(19)6-3-7-16/h2,4-5,12H,3,6-11,16H2,1H3/p+1