1-cyclopentyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenyl-propan-1-ol

Systemtic Name: 1-cyclopentyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenyl-propan-1-ol Openeye Name: 1-cyclopentyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenyl-propan-1-ol CAS Name: 1-cyclopentyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenyl-1-propanol IUPAC Name: 1-cyclopentyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenylpropan-1-ol Traditional Name: 1-cyclopentyl-3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-1-phenyl-propan-1-ol Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)CCC(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2CCC1CN(C2)CCC(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H32N2O/c1-22-19-11-12-20(22)16-23(15-19)14-13-21(24,18-9-5-6-10-18)17-7-3-2-4-8-17/h2-4,7-8,18-20,24H,5-6,9-16H2,1H3