3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzonitrile CAS Name: 3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-[2-[methyl(propargyl)amino]propyl]phenoxy]methyl]benzonitrile Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N)N(C)CC#C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N)N(C)CC#C

InChI

InChI=1S/C21H22N2O/c1-4-12-23(3)17(2)13-18-8-10-21(11-9-18)24-16-20-7-5-6-19(14-20)15-22/h1,5-11,14,17H,12-13,16H2,2-3H3