2-[1-(pyridin-3-ylamino)ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-(pyridin-3-ylamino)ethyl]naphthalen-1-ol Openeye Name: 2-[1-(3-pyridylamino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(3-pyridinylamino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(pyridin-3-ylamino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(3-pyridylamino)ethyl]-1-naphthol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CN=CC=C3

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CN=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12(19-14-6-4-10-18-11-14)15-9-8-13-5-2-3-7-16(13)17(15)20/h2-12,19-20H,1H3