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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-piperidin-4-yl-methanamine dihydrochloride Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(4-piperidyl)methanamine dihydrochloride CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(4-piperidinyl)methanamine dihydrochloride IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-piperidin-4-ylmethanamine dihydrochloride Traditional Name: (5-chloro-2-methoxy-benzyl)-(4-piperidylmethyl)amine dihydrochloride Formula: C14H23Cl3N2O MolecularWeight: 341.70422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O.2ClH/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;2*1H