N1-[[2,5-bis(azanyl)phenyl]methyl]-3-methoxy-benzene-1,2-diamine

Systemtic Name: N1-[[2,5-bis(azanyl)phenyl]methyl]-3-methoxy-benzene-1,2-diamine Openeye Name: N1-[(2,5-diaminophenyl)methyl]-3-methoxy-benzene-1,2-diamine CAS Name: N1-[(2,5-diaminophenyl)methyl]-3-methoxybenzene-1,2-diamine IUPAC Name: 1-N-[(2,5-diaminophenyl)methyl]-3-methoxybenzene-1,2-diamine Traditional Name: (2-amino-3-methoxy-phenyl)-(2,5-diaminobenzyl)amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)NCC2=C(C=CC(=C2)N)N

Isomeric SMILES

COC1=CC=CC(=C1N)NCC2=C(C=CC(=C2)N)N

InChI

InChI=1S/C14H18N4O/c1-19-13-4-2-3-12(14(13)17)18-8-9-7-10(15)5-6-11(9)16/h2-7,18H,8,15-17H2,1H3