4-[2-(4-azanyl-3-chloranyl-phenyl)butan-2-yl]-2-chloranyl-aniline

Systemtic Name: 4-[2-(4-azanyl-3-chloranyl-phenyl)butan-2-yl]-2-chloranyl-aniline Openeye Name: 4-[1-(4-amino-3-chloro-phenyl)-1-methyl-propyl]-2-chloro-aniline CAS Name: 4-[2-(4-amino-3-chlorophenyl)butan-2-yl]-2-chloroaniline IUPAC Name: 4-[2-(4-amino-3-chlorophenyl)butan-2-yl]-2-chloroaniline Traditional Name: [4-[1-(4-amino-3-chloro-phenyl)-1-methyl-propyl]-2-chloro-phenyl]amine Formula: C16H18Cl2N2 MolecularWeight: 309.23352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(C=C1)N)Cl)C2=CC(=C(C=C2)N)Cl

Isomeric SMILES

CCC(C)(C1=CC(=C(C=C1)N)Cl)C2=CC(=C(C=C2)N)Cl

InChI

InChI=1S/C16H18Cl2N2/c1-3-16(2,10-4-6-14(19)12(17)8-10)11-5-7-15(20)13(18)9-11/h4-9H,3,19-20H2,1-2H3