4-bromanyl-3-methyl-N-(5-methylhexan-2-yl)aniline

Systemtic Name: 4-bromanyl-3-methyl-N-(5-methylhexan-2-yl)aniline Openeye Name: 4-bromo-N-(1,4-dimethylpentyl)-3-methyl-aniline CAS Name: 4-bromo-3-methyl-N-(5-methylhexan-2-yl)aniline IUPAC Name: 4-bromo-3-methyl-N-(5-methylhexan-2-yl)aniline Traditional Name: (4-bromo-3-methyl-phenyl)-(1,4-dimethylpentyl)amine Formula: C14H22BrN MolecularWeight: 284.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)CCC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)CCC(C)C)Br

InChI

InChI=1S/C14H22BrN/c1-10(2)5-6-12(4)16-13-7-8-14(15)11(3)9-13/h7-10,12,16H,5-6H2,1-4H3