4-bromanyl-N1,N1-dimethyl-N2-(5-methylheptan-3-yl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(5-methylheptan-3-yl)benzene-1,2-diamine Openeye Name: 4-bromo-N2-(1-ethyl-3-methyl-pentyl)-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(5-methylheptan-3-yl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(5-methylheptan-3-yl)benzene-1,2-diamine Traditional Name: [4-bromo-2-[(1-ethyl-3-methyl-pentyl)amino]phenyl]-dimethyl-amine Formula: C16H27BrN2 MolecularWeight: 327.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27BrN2/c1-6-12(3)10-14(7-2)18-15-11-13(17)8-9-16(15)19(4)5/h8-9,11-12,14,18H,6-7,10H2,1-5H3