N-[(3-methoxyphenyl)methyl]-1-(4-phenylpiperidin-1-yl)heptan-1-amine dihydrochloride

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(4-phenylpiperidin-1-yl)heptan-1-amine dihydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(4-phenyl-1-piperidyl)heptan-1-amine dihydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-1-(4-phenyl-1-piperidinyl)-1-heptanamine dihydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(4-phenylpiperidin-1-yl)heptan-1-amine dihydrochloride Traditional Name: m-anisyl-[1-(4-phenylpiperidino)heptyl]amine dihydrochloride Formula: C26H40Cl2N2O MolecularWeight: 467.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(NCC1=CC(=CC=C1)OC)N2CCC(CC2)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCCCCCC(NCC1=CC(=CC=C1)OC)N2CCC(CC2)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C26H38N2O.2ClH/c1-3-4-5-9-15-26(27-21-22-11-10-14-25(20-22)29-2)28-18-16-24(17-19-28)23-12-7-6-8-13-23;;/h6-8,10-14,20,24,26-27H,3-5,9,15-19,21H2,1-2H3;2*1H