N-[(3-aminophenyl)methyl]-6-methoxy-1H-benzimidazol-2-amine

Systemtic Name: N-[(3-aminophenyl)methyl]-6-methoxy-1H-benzimidazol-2-amine Openeye Name: N-[(3-aminophenyl)methyl]-6-methoxy-1H-benzimidazol-2-amine CAS Name: N-[(3-aminophenyl)methyl]-6-methoxy-1H-benzimidazol-2-amine IUPAC Name: N-[(3-aminophenyl)methyl]-6-methoxy-1H-benzimidazol-2-amine Traditional Name: (3-aminobenzyl)-(6-methoxy-1H-benzimidazol-2-yl)amine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NCC3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NCC3=CC(=CC=C3)N

InChI

InChI=1S/C15H16N4O/c1-20-12-5-6-13-14(8-12)19-15(18-13)17-9-10-3-2-4-11(16)7-10/h2-8H,9,16H2,1H3,(H2,17,18,19)