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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN1CCC(CC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H22N2/c1-17-10-8-13(9-11-17)16-15-7-6-12-4-2-3-5-14(12)15/h2-5,13,15-16H,6-11H2,1H3