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

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]indan-5-amine CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [3-[[4-(2-methoxyphenyl)piperazino]methyl]indan-5-yl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CCC4=C3C=C(C=C4)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CCC4=C3C=C(C=C4)N

InChI

InChI=1S/C21H27N3O/c1-25-21-5-3-2-4-20(21)24-12-10-23(11-13-24)15-17-7-6-16-8-9-18(22)14-19(16)17/h2-5,8-9,14,17H,6-7,10-13,15,22H2,1H3