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

Systemtic Name: N-methanidyl-1-(2-methoxyphenyl)methanamine Openeye Name: N-methanidyl-1-(2-methoxyphenyl)methanamine CAS Name: N-methanidyl-1-(2-methoxyphenyl)methanamine IUPAC Name: N-methanidyl-1-(2-methoxyphenyl)methanamine Traditional Name: methanidyl(o-anisyl)amine Formula: C9H12NO- MolecularWeight: 150.19768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN[CH2-]

Isomeric SMILES

COC1=CC=CC=C1CN[CH2-]

InChI

InChI=1S/C9H12NO/c1-10-7-8-5-3-4-6-9(8)11-2/h3-6,10H,1,7H2,2H3/q-1