2-(4-methylpiperazin-1-yl)-1-propan-2-yl-2,3-dihydroinden-1-amine

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-propan-2-yl-2,3-dihydroinden-1-amine Openeye Name: 1-isopropyl-2-(4-methylpiperazin-1-yl)indan-1-amine CAS Name: 2-(4-methyl-1-piperazinyl)-1-propan-2-yl-2,3-dihydroinden-1-amine IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-propan-2-yl-2,3-dihydroinden-1-amine Traditional Name: [1-isopropyl-2-(4-methylpiperazino)indan-1-yl]amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(CC2=CC=CC=C21)N3CCN(CC3)C)N

Isomeric SMILES

CC(C)C1(C(CC2=CC=CC=C21)N3CCN(CC3)C)N

InChI

InChI=1S/C17H27N3/c1-13(2)17(18)15-7-5-4-6-14(15)12-16(17)20-10-8-19(3)9-11-20/h4-7,13,16H,8-12,18H2,1-3H3