2-[1-[2,6-bis(chloranyl)phenyl]but-3-enylamino]-3-methyl-butan-1-ol

Systemtic Name: 2-[1-[2,6-bis(chloranyl)phenyl]but-3-enylamino]-3-methyl-butan-1-ol Openeye Name: 2-[1-(2,6-dichlorophenyl)but-3-enylamino]-3-methyl-butan-1-ol CAS Name: 2-[1-(2,6-dichlorophenyl)but-3-enylamino]-3-methyl-1-butanol IUPAC Name: 2-[1-(2,6-dichlorophenyl)but-3-enylamino]-3-methylbutan-1-ol Traditional Name: 2-[1-(2,6-dichlorophenyl)but-3-enylamino]-3-methyl-butan-1-ol Formula: C15H21Cl2NO MolecularWeight: 302.23934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21Cl2NO/c1-4-6-13(18-14(9-19)10(2)3)15-11(16)7-5-8-12(15)17/h4-5,7-8,10,13-14,18-19H,1,6,9H2,2-3H3