3-(methoxymethyl)benzene-1,2-diamine

Systemtic Name: 3-(methoxymethyl)benzene-1,2-diamine Openeye Name: 3-(methoxymethyl)benzene-1,2-diamine CAS Name: 3-(methoxymethyl)benzene-1,2-diamine IUPAC Name: 3-(methoxymethyl)benzene-1,2-diamine Traditional Name: [2-amino-3-(methoxymethyl)phenyl]amine Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=CC=C1)N)N

Isomeric SMILES

COCC1=C(C(=CC=C1)N)N

InChI

InChI=1S/C8H12N2O/c1-11-5-6-3-2-4-7(9)8(6)10/h2-4H,5,9-10H2,1H3