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

Systemtic Name: [4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-20-14-6-4-13(5-7-14)17-9-11-18(12-10-17)15(19)3-2-8-16/h4-7H,2-3,8-12,16H2,1H3/p+1