N-(1-bromoethyl)-3-(2,6-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-(1-bromoethyl)-3-(2,6-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-(1-bromoethyl)-3-(2,6-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-(1-bromoethyl)-3-(2,6-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-(1-bromoethyl)-3-(2,6-dimethylphenyl)-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 1-bromoethyl-[4-(2,6-dimethylphenyl)-1-pyrrolin-2-yl]amine Formula: C14H19BrN2 MolecularWeight: 295.21806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CC(=NC2)NC(C)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CC(=NC2)NC(C)Br

InChI

InChI=1S/C14H19BrN2/c1-9-5-4-6-10(2)14(9)12-7-13(16-8-12)17-11(3)15/h4-6,11-12H,7-8H2,1-3H3,(H,16,17)