[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[4-(3-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-(3-methoxyphenyl)piperazino]butyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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