2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-phenylethanol IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-phenylethanol Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-phenyl-ethanol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2CCC1CC(C2)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C16H24N2O/c1-18-14-7-8-15(18)10-13(9-14)17-11-16(19)12-5-3-2-4-6-12/h2-6,13-17,19H,7-11H2,1H3