N-[1-(3-chloranylpiperazin-1-yl)propyl]-2-methoxy-aniline

Systemtic Name: N-[1-(3-chloranylpiperazin-1-yl)propyl]-2-methoxy-aniline Openeye Name: N-[1-(3-chloropiperazin-1-yl)propyl]-2-methoxy-aniline CAS Name: N-[1-(3-chloro-1-piperazinyl)propyl]-2-methoxyaniline IUPAC Name: N-[1-(3-chloropiperazin-1-yl)propyl]-2-methoxyaniline Traditional Name: 1-(3-chloropiperazino)propyl-(2-methoxyphenyl)amine Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=CC=C1OC)N2CCNC(C2)Cl

Isomeric SMILES

CCC(NC1=CC=CC=C1OC)N2CCNC(C2)Cl

InChI

InChI=1S/C14H22ClN3O/c1-3-14(18-9-8-16-13(15)10-18)17-11-6-4-5-7-12(11)19-2/h4-7,13-14,16-17H,3,8-10H2,1-2H3