1-(2-bromophenyl)-N-methyl-N-pentan-2-yl-ethane-1,2-diamine

Systemtic Name: 1-(2-bromophenyl)-N-methyl-N-pentan-2-yl-ethane-1,2-diamine Openeye Name: 1-(2-bromophenyl)-N-methyl-N-(1-methylbutyl)ethane-1,2-diamine CAS Name: 1-(2-bromophenyl)-N-methyl-N-pentan-2-ylethane-1,2-diamine IUPAC Name: 1-(2-bromophenyl)-N-methyl-N-pentan-2-ylethane-1,2-diamine Traditional Name: [2-amino-1-(2-bromophenyl)ethyl]-methyl-(1-methylbutyl)amine Formula: C14H23BrN2 MolecularWeight: 299.24982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(CN)C1=CC=CC=C1Br

Isomeric SMILES

CCCC(C)N(C)C(CN)C1=CC=CC=C1Br

InChI

InChI=1S/C14H23BrN2/c1-4-7-11(2)17(3)14(10-16)12-8-5-6-9-13(12)15/h5-6,8-9,11,14H,4,7,10,16H2,1-3H3