1-(2-methoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(2-methoxyphenyl)-N-methyl-methanamine CAS Name: 1-(2-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-methoxyphenyl)-N-methylmethanamine Traditional Name: methyl(o-anisyl)amine Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC

Isomeric SMILES

CNCC1=CC=CC=C1OC

InChI

InChI=1S/C9H13NO/c1-10-7-8-5-3-4-6-9(8)11-2/h3-6,10H,7H2,1-2H3