2-[(3-prop-2-enoxyphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(3-prop-2-enoxyphenyl)methylamino]butan-1-ol Openeye Name: 2-[(3-allyloxyphenyl)methylamino]butan-1-ol CAS Name: 2-[(3-prop-2-enoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(3-prop-2-enoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[(3-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=C1)OCC=C

Isomeric SMILES

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

InChI

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