1-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-2,3-dihydroinden-1-amine dihydrochloride

Systemtic Name: 1-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-2,3-dihydroinden-1-amine dihydrochloride Openeye Name: 1-[3-(4-benzyl-1-piperidyl)propyl]indan-1-amine dihydrochloride CAS Name: 1-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-2,3-dihydroinden-1-amine dihydrochloride IUPAC Name: 1-[3-(4-benzylpiperidin-1-yl)propyl]-2,3-dihydroinden-1-amine dihydrochloride Traditional Name: [1-[3-(4-benzylpiperidino)propyl]indan-1-yl]amine dihydrochloride Formula: C24H34Cl2N2 MolecularWeight: 421.44616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCC3(CCC4=CC=CC=C43)N.Cl.Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCC3(CCC4=CC=CC=C43)N.Cl.Cl

InChI

InChI=1S/C24H32N2.2ClH/c25-24(15-11-22-9-4-5-10-23(22)24)14-6-16-26-17-12-21(13-18-26)19-20-7-2-1-3-8-20;;/h1-5,7-10,21H,6,11-19,25H2;2*1H