3,4-diethoxy-2-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]aniline dihydrochloride

Systemtic Name: 3,4-diethoxy-2-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]aniline dihydrochloride Openeye Name: 2-[3-(4-benzyl-1-piperidyl)propyl]-3,4-diethoxy-aniline dihydrochloride CAS Name: 3,4-diethoxy-2-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]aniline dihydrochloride IUPAC Name: 2-[3-(4-benzylpiperidin-1-yl)propyl]-3,4-diethoxyaniline dihydrochloride Traditional Name: [2-[3-(4-benzylpiperidino)propyl]-3,4-diethoxy-phenyl]amine dihydrochloride Formula: C25H38Cl2N2O2 MolecularWeight: 469.48742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)N)CCCN2CCC(CC2)CC3=CC=CC=C3)OCC.Cl.Cl

Isomeric SMILES

CCOC1=C(C(=C(C=C1)N)CCCN2CCC(CC2)CC3=CC=CC=C3)OCC.Cl.Cl

InChI

InChI=1S/C25H36N2O2.2ClH/c1-3-28-24-13-12-23(26)22(25(24)29-4-2)11-8-16-27-17-14-21(15-18-27)19-20-9-6-5-7-10-20;;/h5-7,9-10,12-13,21H,3-4,8,11,14-19,26H2,1-2H3;2*1H