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

Systemtic Name: 2-[(2-aminophenyl)methyl]-4-methoxy-benzene-1,3-diamine Openeye Name: 2-[(2-aminophenyl)methyl]-4-methoxy-benzene-1,3-diamine CAS Name: 2-[(2-aminophenyl)methyl]-4-methoxybenzene-1,3-diamine IUPAC Name: 2-[(2-aminophenyl)methyl]-4-methoxybenzene-1,3-diamine Traditional Name: [3-amino-2-(2-aminobenzyl)-4-methoxy-phenyl]amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N)CC2=CC=CC=C2N)N

Isomeric SMILES

COC1=C(C(=C(C=C1)N)CC2=CC=CC=C2N)N

InChI

InChI=1S/C14H17N3O/c1-18-13-7-6-12(16)10(14(13)17)8-9-4-2-3-5-11(9)15/h2-7H,8,15-17H2,1H3