N-chloranyl-2-(3-methoxypiperazin-1-yl)-2-(4-methylphenyl)ethanamine

Systemtic Name: N-chloranyl-2-(3-methoxypiperazin-1-yl)-2-(4-methylphenyl)ethanamine Openeye Name: N-chloro-2-(3-methoxypiperazin-1-yl)-2-(p-tolyl)ethanamine CAS Name: N-chloro-2-(3-methoxy-1-piperazinyl)-2-(4-methylphenyl)ethanamine IUPAC Name: N-chloro-2-(3-methoxypiperazin-1-yl)-2-(4-methylphenyl)ethanamine Traditional Name: chloro-[2-(3-methoxypiperazino)-2-(p-tolyl)ethyl]amine Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O/c1-11-3-5-12(6-4-11)13(9-17-15)18-8-7-16-14(10-18)19-2/h3-6,13-14,16-17H,7-10H2,1-2H3