2-cyclopentyl-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-butan-1-ol

Systemtic Name: 2-cyclopentyl-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-butan-1-ol Openeye Name: 2-cyclopentyl-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-butan-1-ol CAS Name: 2-cyclopentyl-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-1-butanol IUPAC Name: 2-cyclopentyl-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylbutan-1-ol Traditional Name: 2-cyclopentyl-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-butan-1-ol Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O/c1-23-20-11-12-21(23)16-24(15-20)14-13-22(17-25,19-9-5-6-10-19)18-7-3-2-4-8-18/h2-4,7-8,19-21,25H,5-6,9-17H2,1H3