1-(2-methoxynaphthalen-1-yl)-N-methyl-methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-methyl-methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-methyl-methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-methylmethanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-methylmethanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-methyl-amine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CN=CC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C13H13NO/c1-14-9-12-11-6-4-3-5-10(11)7-8-13(12)15-2/h3-9H,1-2H3