N2-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-N2-methyl-benzene-1,2-diamine

Systemtic Name: N2-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-N2-methyl-benzene-1,2-diamine Openeye Name: N2-[2-(2-chloro-5-methyl-phenoxy)ethyl]-N2-methyl-benzene-1,2-diamine CAS Name: N2-[2-(2-chloro-5-methylphenoxy)ethyl]-N2-methylbenzene-1,2-diamine IUPAC Name: 2-N-[2-(2-chloro-5-methylphenoxy)ethyl]-2-N-methylbenzene-1,2-diamine Traditional Name: (2-aminophenyl)-[2-(2-chloro-5-methyl-phenoxy)ethyl]-methyl-amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCN(C)C2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCN(C)C2=CC=CC=C2N

InChI

InChI=1S/C16H19ClN2O/c1-12-7-8-13(17)16(11-12)20-10-9-19(2)15-6-4-3-5-14(15)18/h3-8,11H,9-10,18H2,1-2H3