4-bromanyl-N1,N1-dimethyl-N2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzene-1,2-diamine Traditional Name: [4-bromo-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]-dimethyl-amine Formula: C16H24BrN3 MolecularWeight: 338.28586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)Br)N(C)C

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)Br)N(C)C

InChI

InChI=1S/C16H24BrN3/c1-19(2)16-7-4-11(17)8-15(16)18-12-9-13-5-6-14(10-12)20(13)3/h4,7-8,12-14,18H,5-6,9-10H2,1-3H3