7-[bis(prop-2-enyl)amino]naphthalen-1-ol

Systemtic Name: 7-[bis(prop-2-enyl)amino]naphthalen-1-ol Openeye Name: 7-(diallylamino)naphthalen-1-ol CAS Name: 7-[bis(prop-2-enyl)amino]-1-naphthalenol IUPAC Name: 7-[bis(prop-2-enyl)amino]naphthalen-1-ol Traditional Name: 7-(diallylamino)-1-naphthol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC2=C(C=CC=C2O)C=C1

Isomeric SMILES

C=CCN(CC=C)C1=CC2=C(C=CC=C2O)C=C1

InChI

InChI=1S/C16H17NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h3-9,12,18H,1-2,10-11H2