N-[2-(3-methoxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]hydroxylamine

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]hydroxylamine Openeye Name: N-[2-(3-methoxypiperazin-1-yl)-2-(p-tolyl)ethyl]hydroxylamine CAS Name: N-[2-(3-methoxy-1-piperazinyl)-2-(4-methylphenyl)ethyl]hydroxylamine IUPAC Name: N-[2-(3-methoxypiperazin-1-yl)-2-(4-methylphenyl)ethyl]hydroxylamine Traditional Name: N-[2-(3-methoxypiperazino)-2-(p-tolyl)ethyl]hydroxylamine Formula: C14H23N3O2 MolecularWeight: 265.35132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNO)N2CCNC(C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CNO)N2CCNC(C2)OC

InChI

InChI=1S/C14H23N3O2/c1-11-3-5-12(6-4-11)13(9-16-18)17-8-7-15-14(10-17)19-2/h3-6,13-16,18H,7-10H2,1-2H3