1-(2-chlorophenyl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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