4-(3-methoxyphenoxy)-1-piperazin-4-ium-1-yl-butan-1-one

Systemtic Name: 4-(3-methoxyphenoxy)-1-piperazin-4-ium-1-yl-butan-1-one Openeye Name: 4-(3-methoxyphenoxy)-1-piperazin-4-ium-1-yl-butan-1-one CAS Name: 4-(3-methoxyphenoxy)-1-(1-piperazin-4-iumyl)-1-butanone IUPAC Name: 4-(3-methoxyphenoxy)-1-piperazin-4-ium-1-ylbutan-1-one Traditional Name: 4-(3-methoxyphenoxy)-1-piperazin-4-ium-1-yl-butan-1-one Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCC(=O)N2CC[NH2+]CC2

Isomeric SMILES

COC1=CC(=CC=C1)OCCCC(=O)N2CC[NH2+]CC2

InChI

InChI=1S/C15H22N2O3/c1-19-13-4-2-5-14(12-13)20-11-3-6-15(18)17-9-7-16-8-10-17/h2,4-5,12,16H,3,6-11H2,1H3/p+1