N2-(3-methoxyphenyl)-3-methyl-benzene-1,2,4-triamine

Systemtic Name: N2-(3-methoxyphenyl)-3-methyl-benzene-1,2,4-triamine Openeye Name: N2-(3-methoxyphenyl)-3-methyl-benzene-1,2,4-triamine CAS Name: N2-(3-methoxyphenyl)-3-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-(3-methoxyphenyl)-3-methylbenzene-1,2,4-triamine Traditional Name: (3,6-diamino-2-methyl-phenyl)-(3-methoxyphenyl)amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC2=CC(=CC=C2)OC)N)N

Isomeric SMILES

CC1=C(C=CC(=C1NC2=CC(=CC=C2)OC)N)N

InChI

InChI=1S/C14H17N3O/c1-9-12(15)6-7-13(16)14(9)17-10-4-3-5-11(8-10)18-2/h3-8,17H,15-16H2,1-2H3