3-[(4-methoxyphenyl)methoxy]benzene-1,2-diamine

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]benzene-1,2-diamine Openeye Name: 3-[(4-methoxyphenyl)methoxy]benzene-1,2-diamine CAS Name: 3-[(4-methoxyphenyl)methoxy]benzene-1,2-diamine IUPAC Name: 3-[(4-methoxyphenyl)methoxy]benzene-1,2-diamine Traditional Name: (2-amino-3-p-anisyloxy-phenyl)amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2N)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2N)N

InChI

InChI=1S/C14H16N2O2/c1-17-11-7-5-10(6-8-11)9-18-13-4-2-3-12(15)14(13)16/h2-8H,9,15-16H2,1H3