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

Systemtic Name: 1-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[3-(4-benzyl-1-piperidyl)propyl]indan-2-amine CAS Name: 1-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[3-(4-benzylpiperidin-1-yl)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-[3-(4-benzylpiperidino)propyl]indan-2-yl]amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCC3C(CC4=CC=CC=C34)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCC3C(CC4=CC=CC=C34)N

InChI

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