1-[1-(3-chlorophenyl)but-3-enylamino]propan-2-ol

Systemtic Name: 1-[1-(3-chlorophenyl)but-3-enylamino]propan-2-ol Openeye Name: 1-[1-(3-chlorophenyl)but-3-enylamino]propan-2-ol CAS Name: 1-[1-(3-chlorophenyl)but-3-enylamino]-2-propanol IUPAC Name: 1-[1-(3-chlorophenyl)but-3-enylamino]propan-2-ol Traditional Name: 1-[1-(3-chlorophenyl)but-3-enylamino]propan-2-ol Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(CC=C)C1=CC(=CC=C1)Cl)O

Isomeric SMILES

CC(CNC(CC=C)C1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C13H18ClNO/c1-3-5-13(15-9-10(2)16)11-6-4-7-12(14)8-11/h3-4,6-8,10,13,15-16H,1,5,9H2,2H3