2-[[2,6-bis(chloranyl)phenyl]methylamino]butan-1-ol

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylamino]butan-1-ol Openeye Name: 2-[(2,6-dichlorophenyl)methylamino]butan-1-ol CAS Name: 2-[(2,6-dichlorophenyl)methylamino]-1-butanol IUPAC Name: 2-[(2,6-dichlorophenyl)methylamino]butan-1-ol Traditional Name: 2-[(2,6-dichlorobenzyl)amino]butan-1-ol Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCC(CO)NCC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H15Cl2NO/c1-2-8(7-15)14-6-9-10(12)4-3-5-11(9)13/h3-5,8,14-15H,2,6-7H2,1H3