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

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(3-methylcyclohexyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(3-methylcyclohexyl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(3-methylcyclohexyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(3-methylcyclohexyl)benzene-1,2-diamine Traditional Name: [4-bromo-2-[(3-methylcyclohexyl)amino]phenyl]-dimethyl-amine Formula: C15H23BrN2 MolecularWeight: 311.26052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1CCCC(C1)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C15H23BrN2/c1-11-5-4-6-13(9-11)17-14-10-12(16)7-8-15(14)18(2)3/h7-8,10-11,13,17H,4-6,9H2,1-3H3