(1R,2R)-N-methyl-2-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CC2=CC=CC=C12)N3CCN(CC3)C

Isomeric SMILES

CN[C@H]1[C@@H](CC2=CC=CC=C12)N3CCN(CC3)C

InChI

InChI=1S/C15H23N3/c1-16-15-13-6-4-3-5-12(13)11-14(15)18-9-7-17(2)8-10-18/h3-6,14-16H,7-11H2,1-2H3/t14-,15-/m1/s1