2-[4-chloranyl-2-(piperidin-1-ylmethyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[4-chloranyl-2-(piperidin-1-ylmethyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[4-chloro-2-(1-piperidylmethyl)phenoxy]-N-methyl-ethanamine CAS Name: 2-[4-chloro-2-(1-piperidinylmethyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[4-chloro-2-(piperidin-1-ylmethyl)phenoxy]-N-methylethanamine Traditional Name: benzyl-[2-[4-chloro-2-(piperidinomethyl)phenoxy]ethyl]-methyl-amine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C(C=C1)Cl)CN2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=C(C=C(C=C1)Cl)CN2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29ClN2O/c1-24(17-19-8-4-2-5-9-19)14-15-26-22-11-10-21(23)16-20(22)18-25-12-6-3-7-13-25/h2,4-5,8-11,16H,3,6-7,12-15,17-18H2,1H3