4-bromanyl-N1,N1-dimethyl-N2-(2-methylpentan-3-yl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(2-methylpentan-3-yl)benzene-1,2-diamine Openeye Name: 4-bromo-N2-(1-ethyl-2-methyl-propyl)-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(2-methylpentan-3-yl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(2-methylpentan-3-yl)benzene-1,2-diamine Traditional Name: [4-bromo-2-[(1-ethyl-2-methyl-propyl)amino]phenyl]-dimethyl-amine Formula: C14H23BrN2 MolecularWeight: 299.24982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=C(C=CC(=C1)Br)N(C)C

Isomeric SMILES

CCC(C(C)C)NC1=C(C=CC(=C1)Br)N(C)C

InChI

InChI=1S/C14H23BrN2/c1-6-12(10(2)3)16-13-9-11(15)7-8-14(13)17(4)5/h7-10,12,16H,6H2,1-5H3