2-[(2-prop-2-enoxyphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(2-prop-2-enoxyphenyl)methylamino]butan-1-ol Openeye Name: 2-[(2-allyloxyphenyl)methylamino]butan-1-ol CAS Name: 2-[(2-prop-2-enoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(2-prop-2-enoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[(2-allyloxybenzyl)amino]butan-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=CC=C1OCC=C

Isomeric SMILES

CCC(CO)NCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C14H21NO2/c1-3-9-17-14-8-6-5-7-12(14)10-15-13(4-2)11-16/h3,5-8,13,15-16H,1,4,9-11H2,2H3