O-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]hydroxylamine

Systemtic Name: O-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]hydroxylamine Openeye Name: O-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]hydroxylamine CAS Name: O-[2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]hydroxylamine IUPAC Name: O-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]hydroxylamine Traditional Name: O-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]hydroxylamine Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCON

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCON

InChI

InChI=1S/C13H21N3O2/c1-17-13-4-2-12(3-5-13)16-8-6-15(7-9-16)10-11-18-14/h2-5H,6-11,14H2,1H3/p+1