1-(2-chlorophenyl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine Openeye Name: 1-(2-chlorophenyl)-N-(1,2-dimethylpropyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(2-chlorophenyl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine IUPAC Name: 1-(2-chlorophenyl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(2-chlorophenyl)ethyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C14H23ClN2 MolecularWeight: 254.79882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(CN)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(C)N(C)C(CN)C1=CC=CC=C1Cl

InChI

InChI=1S/C14H23ClN2/c1-10(2)11(3)17(4)14(9-16)12-7-5-6-8-13(12)15/h5-8,10-11,14H,9,16H2,1-4H3