N-[1-[2,6-bis(chloranyl)phenyl]but-3-enyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]but-3-enyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(2,6-dichlorophenyl)but-3-enyl]-2-methyl-butan-2-amine CAS Name: N-[1-(2,6-dichlorophenyl)but-3-enyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(2,6-dichlorophenyl)but-3-enyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(2,6-dichlorophenyl)but-3-enyl]amine Formula: C15H21Cl2N MolecularWeight: 286.23994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(CC=C)C1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCC(C)(C)NC(CC=C)C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C15H21Cl2N/c1-5-8-13(18-15(3,4)6-2)14-11(16)9-7-10-12(14)17/h5,7,9-10,13,18H,1,6,8H2,2-4H3