1-[(3-ethenoxypropylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3-ethenoxypropylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(3-vinyloxypropylamino)methyl]naphthalen-2-ol CAS Name: 1-[(3-ethenoxypropylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(3-ethenoxypropylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(3-vinyloxypropylamino)methyl]-2-naphthol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNCC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

C=COCCCNCC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C16H19NO2/c1-2-19-11-5-10-17-12-15-14-7-4-3-6-13(14)8-9-16(15)18/h2-4,6-9,17-18H,1,5,10-12H2