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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=CC=C1)Cl)NCCCO

Isomeric SMILES

C=CCC(C1=CC(=CC=C1)Cl)NCCCO

InChI

InChI=1S/C13H18ClNO/c1-2-5-13(15-8-4-9-16)11-6-3-7-12(14)10-11/h2-3,6-7,10,13,15-16H,1,4-5,8-9H2