2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 2-[4-(4-chlorophenyl)piperazino]ethyl-m-anisyl-amine Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O/c1-25-20-4-2-3-17(15-20)16-22-9-10-23-11-13-24(14-12-23)19-7-5-18(21)6-8-19/h2-8,15,22H,9-14,16H2,1H3