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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

C=CCN(CC=C)CC1=C(C2=CC=CC=C2C=C1)O

InChI

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