4-[(4-prop-2-enoxyphenyl)methylamino]butan-1-ol

Systemtic Name: 4-[(4-prop-2-enoxyphenyl)methylamino]butan-1-ol Openeye Name: 4-[(4-allyloxyphenyl)methylamino]butan-1-ol CAS Name: 4-[(4-prop-2-enoxyphenyl)methylamino]-1-butanol IUPAC Name: 4-[(4-prop-2-enoxyphenyl)methylamino]butan-1-ol Traditional Name: 4-[(4-allyloxybenzyl)amino]butan-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCCCCO

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCCCCO

InChI

InChI=1S/C14H21NO2/c1-2-11-17-14-7-5-13(6-8-14)12-15-9-3-4-10-16/h2,5-8,15-16H,1,3-4,9-12H2