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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-piperidin-3-amine Openeye Name: 1-indan-2-yl-N-phenyl-piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-phenyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c1-2-9-18(10-3-1)21-19-11-6-12-22(15-19)20-13-16-7-4-5-8-17(16)14-20/h1-5,7-10,19-21H,6,11-15H2