1-[[4-(2-hydroxyethyl)phenyl]methyl]-3,3-dimethyl-cyclobutane-1-carbonitrile

Systemtic Name: 1-[[4-(2-hydroxyethyl)phenyl]methyl]-3,3-dimethyl-cyclobutane-1-carbonitrile Openeye Name: 1-[[4-(2-hydroxyethyl)phenyl]methyl]-3,3-dimethyl-cyclobutanecarbonitrile CAS Name: 1-[[4-(2-hydroxyethyl)phenyl]methyl]-3,3-dimethyl-1-cyclobutanecarbonitrile IUPAC Name: 1-[[4-(2-hydroxyethyl)phenyl]methyl]-3,3-dimethylcyclobutane-1-carbonitrile Traditional Name: 1-[4-(2-hydroxyethyl)benzyl]-3,3-dimethyl-cyclobutanecarbonitrile Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)(CC2=CC=C(C=C2)CCO)C#N)C

Isomeric SMILES

CC1(CC(C1)(CC2=CC=C(C=C2)CCO)C#N)C

InChI

InChI=1S/C16H21NO/c1-15(2)10-16(11-15,12-17)9-14-5-3-13(4-6-14)7-8-18/h3-6,18H,7-11H2,1-2H3