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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC=C)C1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCCCNC(CC=C)C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C15H21Cl2N/c1-3-5-6-11-18-14(8-4-2)15-12(16)9-7-10-13(15)17/h4,7,9-10,14,18H,2-3,5-6,8,11H2,1H3