2-[[(4-azanyl-2-methoxy-phenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2-[[(4-azanyl-2-methoxy-phenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(4-amino-2-methoxy-anilino)methyl]benzene-1,4-diamine CAS Name: 2-[(4-amino-2-methoxyanilino)methyl]benzene-1,4-diamine IUPAC Name: 2-[(4-amino-2-methoxyanilino)methyl]benzene-1,4-diamine Traditional Name: (4-amino-2-methoxy-phenyl)-(2,5-diaminobenzyl)amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NCC2=C(C=CC(=C2)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)N)NCC2=C(C=CC(=C2)N)N

InChI

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