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

Systemtic Name: 4-chloranyl-3-[[methyl(pentan-3-yl)amino]methyl]aniline Openeye Name: 4-chloro-3-[[1-ethylpropyl(methyl)amino]methyl]aniline CAS Name: 4-chloro-3-[[methyl(pentan-3-yl)amino]methyl]aniline IUPAC Name: 4-chloro-3-[[methyl(pentan-3-yl)amino]methyl]aniline Traditional Name: (5-amino-2-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=C(C=CC(=C1)N)Cl

Isomeric SMILES

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

InChI

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