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

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine Openeye Name: 1-(3-chlorophenyl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine CAS Name: 1-(3-chlorophenyl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine IUPAC Name: 1-(3-chlorophenyl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-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=C1)Cl

Isomeric SMILES

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

InChI

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