2-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol Openeye Name: 2-[(2-allyloxy-5-chloro-phenyl)methylamino]butan-1-ol CAS Name: 2-[(5-chloro-2-prop-2-enoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(5-chloro-2-prop-2-enoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[(2-allyloxy-5-chloro-benzyl)amino]butan-1-ol Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC(=C1)Cl)OCC=C

Isomeric SMILES

CCC(CO)NCC1=C(C=CC(=C1)Cl)OCC=C

InChI

InChI=1S/C14H20ClNO2/c1-3-7-18-14-6-5-12(15)8-11(14)9-16-13(4-2)10-17/h3,5-6,8,13,16-17H,1,4,7,9-10H2,2H3