4-bromanyl-N1,N1-dimethyl-N2-pentan-3-yl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-pentan-3-yl-benzene-1,2-diamine Openeye Name: 4-bromo-N2-(1-ethylpropyl)-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-pentan-3-ylbenzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-pentan-3-ylbenzene-1,2-diamine Traditional Name: [4-bromo-2-(1-ethylpropylamino)phenyl]-dimethyl-amine Formula: C13H21BrN2 MolecularWeight: 285.22324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21BrN2/c1-5-11(6-2)15-12-9-10(14)7-8-13(12)16(3)4/h7-9,11,15H,5-6H2,1-4H3