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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CC2=CC=CC=C12)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CNC1C(CC2=CC=CC=C12)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H27N3O/c1-22-21-17-8-4-3-7-16(17)15-19(21)24-13-11-23(12-14-24)18-9-5-6-10-20(18)25-2/h3-10,19,21-22H,11-15H2,1-2H3