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

Systemtic Name: 1-methyl-2-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-amine Openeye Name: 1-methyl-2-(4-methylpiperazin-1-yl)indan-1-amine CAS Name: 1-methyl-2-(4-methyl-1-piperazinyl)-2,3-dihydroinden-1-amine IUPAC Name: 1-methyl-2-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-amine Traditional Name: [1-methyl-2-(4-methylpiperazino)indan-1-yl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-15(16)13-6-4-3-5-12(13)11-14(15)18-9-7-17(2)8-10-18/h3-6,14H,7-11,16H2,1-2H3