2-chloranyl-5-[[methyl(pentan-3-yl)amino]methyl]aniline

Systemtic Name: 2-chloranyl-5-[[methyl(pentan-3-yl)amino]methyl]aniline Openeye Name: 2-chloro-5-[[1-ethylpropyl(methyl)amino]methyl]aniline CAS Name: 2-chloro-5-[[methyl(pentan-3-yl)amino]methyl]aniline IUPAC Name: 2-chloro-5-[[methyl(pentan-3-yl)amino]methyl]aniline Traditional Name: (3-amino-4-chloro-benzyl)-(1-ethylpropyl)-methyl-amine Formula: C13H21ClN2 MolecularWeight: 240.77224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCC(CC)N(C)CC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C13H21ClN2/c1-4-11(5-2)16(3)9-10-6-7-12(14)13(15)8-10/h6-8,11H,4-5,9,15H2,1-3H3