3-[[(6-methoxynaphthalen-2-yl)methylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(6-methoxynaphthalen-2-yl)methylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[(6-methoxy-2-naphthyl)methylamino]methyl]benzonitrile CAS Name: 3-[[(6-methoxy-2-naphthalenyl)methylamino]methyl]benzonitrile IUPAC Name: 3-[[(6-methoxynaphthalen-2-yl)methylamino]methyl]benzonitrile Traditional Name: 3-[[(6-methoxy-2-naphthyl)methylamino]methyl]benzonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H18N2O/c1-23-20-8-7-18-10-17(5-6-19(18)11-20)14-22-13-16-4-2-3-15(9-16)12-21/h2-11,22H,13-14H2,1H3