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

Systemtic Name: 3-[3-[[bis(prop-2-ynyl)amino]methyl]phenoxy]propan-1-amine Openeye Name: 3-[3-[[bis(prop-2-ynyl)amino]methyl]phenoxy]propan-1-amine CAS Name: 3-[3-[[bis(prop-2-ynyl)amino]methyl]phenoxy]-1-propanamine IUPAC Name: 3-[3-[[bis(prop-2-ynyl)amino]methyl]phenoxy]propan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-dipropargyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

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/C16H20N2O/c1-3-10-18(11-4-2)14-15-7-5-8-16(13-15)19-12-6-9-17/h1-2,5,7-8,13H,6,9-12,14,17H2