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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)oxan-4-amine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)tetrahydropyran-4-amine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-4-oxanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)oxan-4-amine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-tetrahydropyran-4-yl-amine Formula: C23H36N2O2 MolecularWeight: 372.54414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C4CCOCC4

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C4CCOCC4

InChI

InChI=1S/C23H36N2O2/c1-26-14-11-25(22-8-12-27-13-9-22)18-19-5-4-10-24(17-19)23-15-20-6-2-3-7-21(20)16-23/h2-3,6-7,19,22-23H,4-5,8-18H2,1H3