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

Systemtic Name: 3-methyl-N2-(2-morpholin-4-ylethyl)benzene-1,2,4-triamine Openeye Name: 3-methyl-N2-(2-morpholinoethyl)benzene-1,2,4-triamine CAS Name: 3-methyl-N2-[2-(4-morpholinyl)ethyl]benzene-1,2,4-triamine IUPAC Name: 3-methyl-2-N-(2-morpholin-4-ylethyl)benzene-1,2,4-triamine Traditional Name: (3,6-diamino-2-methyl-phenyl)-(2-morpholinoethyl)amine Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NCCN2CCOCC2)N)N

Isomeric SMILES

CC1=C(C=CC(=C1NCCN2CCOCC2)N)N

InChI

InChI=1S/C13H22N4O/c1-10-11(14)2-3-12(15)13(10)16-4-5-17-6-8-18-9-7-17/h2-3,16H,4-9,14-15H2,1H3