3-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl-(2-methoxyethyl)amino]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl-(2-methoxyethyl)amino]-2,2-dimethyl-propan-1-ol Openeye Name: 3-[(1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)amino]-2,2-dimethyl-propan-1-ol CAS Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl-(2-methoxyethyl)amino]-2,2-dimethyl-1-propanol IUPAC Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl-(2-methoxyethyl)amino]-2,2-dimethylpropan-1-ol Traditional Name: 3-[(1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)amino]-2,2-dimethyl-propan-1-ol Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(CCOC)CC1CCCN(C1)C2CC3=CC=CC=C3C2)CO

Isomeric SMILES

CC(C)(CN(CCOC)CC1CCCN(C1)C2CC3=CC=CC=C3C2)CO

InChI

InChI=1S/C23H38N2O2/c1-23(2,18-26)17-24(11-12-27-3)15-19-7-6-10-25(16-19)22-13-20-8-4-5-9-21(20)14-22/h4-5,8-9,19,22,26H,6-7,10-18H2,1-3H3