(4-methoxynaphthalen-1-yl)-pyridin-3-yl-methanamine

Systemtic Name: (4-methoxynaphthalen-1-yl)-pyridin-3-yl-methanamine Openeye Name: (4-methoxy-1-naphthyl)-(3-pyridyl)methanamine CAS Name: (4-methoxy-1-naphthalenyl)-(3-pyridinyl)methanamine IUPAC Name: (4-methoxynaphthalen-1-yl)-pyridin-3-ylmethanamine Traditional Name: [(4-methoxy-1-naphthyl)-(3-pyridyl)methyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3=CN=CC=C3)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(C3=CN=CC=C3)N

InChI

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