N-[2-(3-ethoxypiperazin-1-yl)-2-(4-ethylphenyl)ethyl]hydroxylamine

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-ethylphenyl)ethyl]hydroxylamine Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-ethylphenyl)ethyl]hydroxylamine CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-2-(4-ethylphenyl)ethyl]hydroxylamine IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-2-(4-ethylphenyl)ethyl]hydroxylamine Traditional Name: N-[2-(3-ethoxypiperazino)-2-(4-ethylphenyl)ethyl]hydroxylamine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNO)N2CCNC(C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNO)N2CCNC(C2)OCC

InChI

InChI=1S/C16H27N3O2/c1-3-13-5-7-14(8-6-13)15(11-18-20)19-10-9-17-16(12-19)21-4-2/h5-8,15-18,20H,3-4,9-12H2,1-2H3