3-[3-[[bis(prop-2-enyl)amino]methyl]phenoxy]propan-1-amine

Systemtic Name: 3-[3-[[bis(prop-2-enyl)amino]methyl]phenoxy]propan-1-amine Openeye Name: 3-[3-[(diallylamino)methyl]phenoxy]propan-1-amine CAS Name: 3-[3-[[bis(prop-2-enyl)amino]methyl]phenoxy]-1-propanamine IUPAC Name: 3-[3-[[bis(prop-2-enyl)amino]methyl]phenoxy]propan-1-amine Traditional Name: diallyl-[3-(3-aminopropoxy)benzyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC(=CC=C1)OCCCN

Isomeric SMILES

C=CCN(CC=C)CC1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C16H24N2O/c1-3-10-18(11-4-2)14-15-7-5-8-16(13-15)19-12-6-9-17/h3-5,7-8,13H,1-2,6,9-12,14,17H2