[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-20-14-6-3-2-5-13(14)17-9-11-18(12-10-17)15(19)7-4-8-16/h2-3,5-6H,4,7-12,16H2,1H3/p+1