N1-[(3,4-dichlorophenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[(3,4-dichlorophenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[(3,4-dichlorophenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[(3,4-dichlorophenyl)methyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[(3,4-dichlorophenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(3,4-dichlorobenzyl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C14H22Cl2N2 MolecularWeight: 289.24388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC(=C(C=C1)Cl)Cl)N(C)C

Isomeric SMILES

CC(C)C(CNCC1=CC(=C(C=C1)Cl)Cl)N(C)C

InChI

InChI=1S/C14H22Cl2N2/c1-10(2)14(18(3)4)9-17-8-11-5-6-12(15)13(16)7-11/h5-7,10,14,17H,8-9H2,1-4H3