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

Systemtic Name: [3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]ammonium CAS Name: [3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(m-tolyl)piperazino]propyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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