4-[3-[1-cyclopropylethyl(methyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[1-cyclopropylethyl(methyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-[1-cyclopropylethyl(methyl)amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-[1-cyclopropylethyl(methyl)amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-[1-cyclopropylethyl(methyl)amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-[1-cyclopropylethyl(methyl)amino]-2-hydroxy-propoxy]benzonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC(C1CC1)N(C)CC(COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C16H22N2O2/c1-12(14-5-6-14)18(2)10-15(19)11-20-16-7-3-13(9-17)4-8-16/h3-4,7-8,12,14-15,19H,5-6,10-11H2,1-2H3