1-(2,3-dimethylphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(2,3-dimethylphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(2,3-dimethylphenyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(2,3-dimethylphenyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(2,3-dimethylphenyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(2,3-dimethylphenyl)ethyl]-methyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CN)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(CN)NC)C

InChI

InChI=1S/C11H18N2/c1-8-5-4-6-10(9(8)2)11(7-12)13-3/h4-6,11,13H,7,12H2,1-3H3