4-bromanyl-N1-ethyl-N1-propyl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-ethyl-N1-propyl-benzene-1,2-diamine Openeye Name: 4-bromo-N1-ethyl-N1-propyl-benzene-1,2-diamine CAS Name: 4-bromo-N1-ethyl-N1-propylbenzene-1,2-diamine IUPAC Name: 4-bromo-1-N-ethyl-1-N-propylbenzene-1,2-diamine Traditional Name: (2-amino-4-bromo-phenyl)-ethyl-propyl-amine Formula: C11H17BrN2 MolecularWeight: 257.17008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=C(C=C(C=C1)Br)N

Isomeric SMILES

CCCN(CC)C1=C(C=C(C=C1)Br)N

InChI

InChI=1S/C11H17BrN2/c1-3-7-14(4-2)11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7,13H2,1-2H3