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

Systemtic Name: 1-[[bis(prop-2-enyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(diallylamino)methyl]naphthalen-2-ol CAS Name: 1-[[bis(prop-2-enyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[bis(prop-2-enyl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[(diallylamino)methyl]-2-naphthol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

C=CCN(CC=C)CC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C17H19NO/c1-3-11-18(12-4-2)13-16-15-8-6-5-7-14(15)9-10-17(16)19/h3-10,19H,1-2,11-13H2