4-bromanyl-N-cyclopentyl-2,6-dimethyl-aniline

Systemtic Name: 4-bromanyl-N-cyclopentyl-2,6-dimethyl-aniline Openeye Name: 4-bromo-N-cyclopentyl-2,6-dimethyl-aniline CAS Name: 4-bromo-N-cyclopentyl-2,6-dimethylaniline IUPAC Name: 4-bromo-N-cyclopentyl-2,6-dimethylaniline Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-cyclopentyl-amine Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2CCCC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC2CCCC2)C)Br

InChI

InChI=1S/C13H18BrN/c1-9-7-11(14)8-10(2)13(9)15-12-5-3-4-6-12/h7-8,12,15H,3-6H2,1-2H3