3-[(2-methylnaphthalen-1-yl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(2-methylnaphthalen-1-yl)methoxy]pyridin-2-amine Openeye Name: 3-[(2-methyl-1-naphthyl)methoxy]pyridin-2-amine CAS Name: 3-[(2-methyl-1-naphthalenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(2-methylnaphthalen-1-yl)methoxy]pyridin-2-amine Traditional Name: [3-[(2-methyl-1-naphthyl)methoxy]-2-pyridyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3=C(N=CC=C3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=C(N=CC=C3)N

InChI

InChI=1S/C17H16N2O/c1-12-8-9-13-5-2-3-6-14(13)15(12)11-20-16-7-4-10-19-17(16)18/h2-10H,11H2,1H3,(H2,18,19)