2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanamine

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanamine Openeye Name: 2-(4-indan-1-ylpiperazin-1-yl)ethanamine CAS Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]ethanamine IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanamine Traditional Name: 2-(4-indan-1-ylpiperazino)ethylamine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3CCN(CC3)CCN

Isomeric SMILES

C1CC2=CC=CC=C2C1N3CCN(CC3)CCN

InChI

InChI=1S/C15H23N3/c16-7-8-17-9-11-18(12-10-17)15-6-5-13-3-1-2-4-14(13)15/h1-4,15H,5-12,16H2