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4-(2-azanyl-6-methoxy-phenyl)benzene-1,3-diamine

4-(2-azanyl-6-methoxy-phenyl)benzene-1,3-diamine

Systemtic Name:4-(2-azanyl-6-methoxy-phenyl)benzene-1,3-diamine
Openeye Name:4-(2-amino-6-methoxy-phenyl)benzene-1,3-diamine
CAS Name:4-(2-amino-6-methoxyphenyl)benzene-1,3-diamine
IUPAC Name:4-(2-amino-6-methoxyphenyl)benzene-1,3-diamine
Traditional Name:[3-amino-4-(2-amino-6-methoxy-phenyl)phenyl]amine
Formula: C13H15N3O
MolecularWeight: 229.2777
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=C(C=C(C=C2)N)N)N


Isomeric SMILES

COC1=CC=CC(=C1C2=C(C=C(C=C2)N)N)N


InChI

InChI=1S/C13H15N3O/c1-17-12-4-2-3-10(15)13(12)9-6-5-8(14)7-11(9)16/h2-7H,14-16H2,1H3


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