N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-piperidin-4-yl-methanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-piperidin-4-yl-methanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(4-piperidyl)methanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(4-piperidinyl)methanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-piperidin-4-ylmethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-(4-piperidylmethyl)amine Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCC2CCNCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCC2CCNCC2

InChI

InChI=1S/C14H21ClN2O/c1-18-14-3-2-13(15)8-12(14)10-17-9-11-4-6-16-7-5-11/h2-3,8,11,16-17H,4-7,9-10H2,1H3