8-methoxy-N-methyl-naphthalen-1-amine

Systemtic Name: 8-methoxy-N-methyl-naphthalen-1-amine Openeye Name: 8-methoxy-N-methyl-naphthalen-1-amine CAS Name: 8-methoxy-N-methyl-1-naphthalenamine IUPAC Name: 8-methoxy-N-methylnaphthalen-1-amine Traditional Name: (8-methoxy-1-naphthyl)-methyl-amine Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1C(=CC=C2)OC

Isomeric SMILES

CNC1=CC=CC2=C1C(=CC=C2)OC

InChI

InChI=1S/C12H13NO/c1-13-10-7-3-5-9-6-4-8-11(14-2)12(9)10/h3-8,13H,1-2H3