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

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]indan-2-amine CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: (1-benzyl-4-piperidyl)methyl-indan-2-yl-amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N2/c1-2-6-19(7-3-1)17-24-12-10-18(11-13-24)16-23-22-14-20-8-4-5-9-21(20)15-22/h1-9,18,22-23H,10-17H2