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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(phenylmethyl)piperidin-3-amine Openeye Name: N-benzyl-1-indan-2-yl-piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(phenylmethyl)-3-piperidinamine IUPAC Name: N-benzyl-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine Traditional Name: benzyl-(1-indan-2-yl-3-piperidyl)amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NCC4=CC=CC=C4

InChI

InChI=1S/C21H26N2/c1-2-7-17(8-3-1)15-22-20-11-6-12-23(16-20)21-13-18-9-4-5-10-19(18)14-21/h1-5,7-10,20-22H,6,11-16H2