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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-(2-methylpropyl)-2,3-dihydroinden-1-amine Openeye Name: 1-isobutyl-2-(4-methylpiperazin-1-yl)indan-1-amine CAS Name: 2-(4-methyl-1-piperazinyl)-1-(2-methylpropyl)-2,3-dihydroinden-1-amine IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(2-methylpropyl)-2,3-dihydroinden-1-amine Traditional Name: [1-isobutyl-2-(4-methylpiperazino)indan-1-yl]amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(CC2=CC=CC=C21)N3CCN(CC3)C)N

Isomeric SMILES

CC(C)CC1(C(CC2=CC=CC=C21)N3CCN(CC3)C)N

InChI

InChI=1S/C18H29N3/c1-14(2)13-18(19)16-7-5-4-6-15(16)12-17(18)21-10-8-20(3)9-11-21/h4-7,14,17H,8-13,19H2,1-3H3