3-methoxy-N1,N1,4-trimethyl-benzene-1,2-diamine

Systemtic Name: 3-methoxy-N1,N1,4-trimethyl-benzene-1,2-diamine Openeye Name: 3-methoxy-N1,N1,4-trimethyl-benzene-1,2-diamine CAS Name: 3-methoxy-N1,N1,4-trimethylbenzene-1,2-diamine IUPAC Name: 3-methoxy-1-N,1-N,4-trimethylbenzene-1,2-diamine Traditional Name: (2-amino-3-methoxy-4-methyl-phenyl)-dimethyl-amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C)N)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C)N)OC

InChI

InChI=1S/C10H16N2O/c1-7-5-6-8(12(2)3)9(11)10(7)13-4/h5-6H,11H2,1-4H3