N-[(2-methoxynaphthalen-1-yl)methyl]pyridin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3=CN=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3=CN=CC=C3

InChI

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