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

Systemtic Name: N2-(2-methoxyethyl)-3-methyl-benzene-1,2,4-triamine Openeye Name: N2-(2-methoxyethyl)-3-methyl-benzene-1,2,4-triamine CAS Name: N2-(2-methoxyethyl)-3-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-(2-methoxyethyl)-3-methylbenzene-1,2,4-triamine Traditional Name: (3,6-diamino-2-methyl-phenyl)-(2-methoxyethyl)amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NCCOC)N)N

Isomeric SMILES

CC1=C(C=CC(=C1NCCOC)N)N

InChI

InChI=1S/C10H17N3O/c1-7-8(11)3-4-9(12)10(7)13-5-6-14-2/h3-4,13H,5-6,11-12H2,1-2H3