1-(1,5-diazabicyclo[3.2.1]octan-8-yl)naphthalen-2-ol

Systemtic Name: 1-(1,5-diazabicyclo[3.2.1]octan-8-yl)naphthalen-2-ol Openeye Name: 1-(1,5-diazabicyclo[3.2.1]octan-8-yl)naphthalen-2-ol CAS Name: 1-(1,5-diazabicyclo[3.2.1]octan-8-yl)-2-naphthalenol IUPAC Name: 1-(1,5-diazabicyclo[3.2.1]octan-8-yl)naphthalen-2-ol Traditional Name: 1-(1,5-diazabicyclo[3.2.1]octan-8-yl)-2-naphthol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1)C2C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CN2CCN(C1)C2C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C16H18N2O/c19-14-7-6-12-4-1-2-5-13(12)15(14)16-17-8-3-9-18(16)11-10-17/h1-2,4-7,16,19H,3,8-11H2