(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-(2-methoxyphenyl)propanenitrile

Systemtic Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-(2-methoxyphenyl)propanenitrile Openeye Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-(2-methoxyphenyl)propanenitrile CAS Name: (3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-3-(2-methoxyphenyl)propanenitrile IUPAC Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-(2-methoxyphenyl)propanenitrile Traditional Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-(2-methoxyphenyl)propionitrile Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CC#N)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[C@H](CC#N)C2=CC=CC=C2OC)C

InChI

InChI=1S/C17H23NO2/c1-17(2)12-13(9-11-20-17)14(8-10-18)15-6-4-5-7-16(15)19-3/h4-7,13-14H,8-9,11-12H2,1-3H3/t13-,14+/m1/s1