[2-(4-methylpiperidin-1-yl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(4-methylpiperidin-1-yl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(4-methyl-1-piperidyl)indan-2-yl]methanamine CAS Name: [2-(4-methyl-1-piperidinyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(4-methylpiperidin-1-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(4-methylpiperidino)indan-2-yl]methylamine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CC1CCN(CC1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C16H24N2/c1-13-6-8-18(9-7-13)16(12-17)10-14-4-2-3-5-15(14)11-16/h2-5,13H,6-12,17H2,1H3