3-methoxy-4-(3-piperidin-1-ylpropoxy)aniline dihydrochloride

Systemtic Name: 3-methoxy-4-(3-piperidin-1-ylpropoxy)aniline dihydrochloride Openeye Name: 3-methoxy-4-[3-(1-piperidyl)propoxy]aniline dihydrochloride CAS Name: 3-methoxy-4-[3-(1-piperidinyl)propoxy]aniline dihydrochloride IUPAC Name: 3-methoxy-4-(3-piperidin-1-ylpropoxy)aniline dihydrochloride Traditional Name: [3-methoxy-4-(3-piperidinopropoxy)phenyl]amine dihydrochloride Formula: C15H26Cl2N2O2 MolecularWeight: 337.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCN2CCCCC2.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCN2CCCCC2.Cl.Cl

InChI

InChI=1S/C15H24N2O2.2ClH/c1-18-15-12-13(16)6-7-14(15)19-11-5-10-17-8-3-2-4-9-17;;/h6-7,12H,2-5,8-11,16H2,1H3;2*1H