5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]naphthalen-1-ol

Systemtic Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]naphthalen-1-ol Openeye Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]naphthalen-1-ol CAS Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-naphthalenol IUPAC Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]naphthalen-1-ol Traditional Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-naphthol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C18H22N2O/c1-20-13-8-9-14(20)11-12(10-13)19-17-6-2-5-16-15(17)4-3-7-18(16)21/h2-7,12-14,19,21H,8-11H2,1H3