1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-piperidin-4-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-piperidin-4-amine Openeye Name: 1-indan-5-yl-N-methyl-piperidin-4-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methylpiperidin-4-amine Traditional Name: (1-indan-5-yl-4-piperidyl)-methyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC1CCN(CC1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H22N2/c1-16-14-7-9-17(10-8-14)15-6-5-12-3-2-4-13(12)11-15/h5-6,11,14,16H,2-4,7-10H2,1H3