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

Systemtic Name: [1-azanyl-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propylidene]azanium Openeye Name: [1-amino-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propylidene]ammonium CAS Name: [1-amino-3-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]propylidene]ammonium IUPAC Name: [1-amino-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propylidene]azanium Traditional Name: [1-amino-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propylidene]ammonium Formula: C14H24N4O+2 MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CCC(=[NH2+])N

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)CCC(=[NH2+])N

InChI

InChI=1S/C14H22N4O/c1-19-13-4-2-3-12(11-13)18-9-7-17(8-10-18)6-5-14(15)16/h2-4,11H,5-10H2,1H3,(H3,15,16)/p+2