3-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 3-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: 3-[[4-(p-tolyl)-1-piperidyl]methyl]indan-5-amine CAS Name: 3-[[4-(4-methylphenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: 3-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [3-[[4-(p-tolyl)piperidino]methyl]indan-5-yl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CC3CCC4=C3C=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CC3CCC4=C3C=C(C=C4)N

InChI

InChI=1S/C22H28N2/c1-16-2-4-17(5-3-16)18-10-12-24(13-11-18)15-20-7-6-19-8-9-21(23)14-22(19)20/h2-5,8-9,14,18,20H,6-7,10-13,15,23H2,1H3