N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-2,3-dihydro-1H-inden-5-amine dihydrochloride

Systemtic Name: N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-2,3-dihydro-1H-inden-5-amine dihydrochloride Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]indan-5-amine dihydrochloride CAS Name: N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-2,3-dihydro-1H-inden-5-amine dihydrochloride IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-2,3-dihydro-1H-inden-5-amine dihydrochloride Traditional Name: 3-(4-benzylpiperidino)propyl-indan-5-yl-amine dihydrochloride Formula: C24H34Cl2N2 MolecularWeight: 421.44616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCCCN3CCC(CC3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCCCN3CCC(CC3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H32N2.2ClH/c1-2-6-20(7-3-1)18-21-12-16-26(17-13-21)15-5-14-25-24-11-10-22-8-4-9-23(22)19-24;;/h1-3,6-7,10-11,19,21,25H,4-5,8-9,12-18H2;2*1H