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

Systemtic Name: N1-(2-ethoxyethyl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(2-ethoxyethyl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(2-ethoxyethyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(2-ethoxyethyl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(2-ethoxyethyl)amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1=C(C=C(C=C1)C)N

Isomeric SMILES

CCOCCNC1=C(C=C(C=C1)C)N

InChI

InChI=1S/C11H18N2O/c1-3-14-7-6-13-11-5-4-9(2)8-10(11)12/h4-5,8,13H,3,6-7,12H2,1-2H3