[1-azanyl-3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propylidene]azanium

Systemtic Name: [1-azanyl-3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propylidene]azanium Openeye Name: [1-amino-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propylidene]ammonium CAS Name: [1-amino-3-[4-(3-methylphenyl)-1-piperazin-1-iumyl]propylidene]ammonium IUPAC Name: [1-amino-3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propylidene]azanium Traditional Name: [1-amino-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propylidene]ammonium Formula: C14H24N4+2 MolecularWeight: 248.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCC(=[NH2+])N

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCC(=[NH2+])N

InChI

InChI=1S/C14H22N4/c1-12-3-2-4-13(11-12)18-9-7-17(8-10-18)6-5-14(15)16/h2-4,11H,5-10H2,1H3,(H3,15,16)/p+2