3-methyl-4-(morpholin-4-ylmethyl)benzene-1,2-diamine

Systemtic Name: 3-methyl-4-(morpholin-4-ylmethyl)benzene-1,2-diamine Openeye Name: 3-methyl-4-(morpholinomethyl)benzene-1,2-diamine CAS Name: 3-methyl-4-(4-morpholinylmethyl)benzene-1,2-diamine IUPAC Name: 3-methyl-4-(morpholin-4-ylmethyl)benzene-1,2-diamine Traditional Name: [2-amino-3-methyl-4-(morpholinomethyl)phenyl]amine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)N)CN2CCOCC2

Isomeric SMILES

CC1=C(C=CC(=C1N)N)CN2CCOCC2

InChI

InChI=1S/C12H19N3O/c1-9-10(2-3-11(13)12(9)14)8-15-4-6-16-7-5-15/h2-3H,4-8,13-14H2,1H3