N1-(2-methoxyethyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-(2-methoxyethyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(2-methoxyethyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(2-methoxyethyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(2-methoxyethyl)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NCCOC

InChI

InChI=1S/C10H16N2O/c1-8-7-9(11)3-4-10(8)12-5-6-13-2/h3-4,7,12H,5-6,11H2,1-2H3