3-bromanyl-2-[[methyl(pentan-2-yl)amino]methyl]aniline

Systemtic Name: 3-bromanyl-2-[[methyl(pentan-2-yl)amino]methyl]aniline Openeye Name: 3-bromo-2-[[methyl(1-methylbutyl)amino]methyl]aniline CAS Name: 3-bromo-2-[[methyl(pentan-2-yl)amino]methyl]aniline IUPAC Name: 3-bromo-2-[[methyl(pentan-2-yl)amino]methyl]aniline Traditional Name: (2-amino-6-bromo-benzyl)-methyl-(1-methylbutyl)amine Formula: C13H21BrN2 MolecularWeight: 285.22324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=C(C=CC=C1Br)N

Isomeric SMILES

CCCC(C)N(C)CC1=C(C=CC=C1Br)N

InChI

InChI=1S/C13H21BrN2/c1-4-6-10(2)16(3)9-11-12(14)7-5-8-13(11)15/h5,7-8,10H,4,6,9,15H2,1-3H3