4-bromanyl-N2-cyclopentyl-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N2-cyclopentyl-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-bromo-N2-cyclopentyl-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N2-cyclopentyl-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 4-bromo-2-N-cyclopentyl-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [4-bromo-2-(cyclopentylamino)phenyl]-dimethyl-amine Formula: C13H19BrN2 MolecularWeight: 283.20736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Br)NC2CCCC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Br)NC2CCCC2

InChI

InChI=1S/C13H19BrN2/c1-16(2)13-8-7-10(14)9-12(13)15-11-5-3-4-6-11/h7-9,11,15H,3-6H2,1-2H3