1-[(prop-2-enylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(prop-2-enylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(allylamino)methyl]naphthalen-2-ol CAS Name: 1-[(prop-2-enylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(prop-2-enylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(allylamino)methyl]-2-naphthol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

C=CCNCC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C14H15NO/c1-2-9-15-10-13-12-6-4-3-5-11(12)7-8-14(13)16/h2-8,15-16H,1,9-10H2