N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-piperazin-1-yl-ethanamine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-piperazin-1-yl-ethanamine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-piperazin-1-yl-ethanamine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-piperazinyl)ethanamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-piperazin-1-ylethanamine Traditional Name: (3-chloro-4-methoxy-benzyl)-(2-piperazinoethyl)amine Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCN2CCNCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCN2CCNCC2)Cl

InChI

InChI=1S/C14H22ClN3O/c1-19-14-3-2-12(10-13(14)15)11-17-6-9-18-7-4-16-5-8-18/h2-3,10,16-17H,4-9,11H2,1H3