3-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]propanenitrile

Systemtic Name: 3-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]propanenitrile Openeye Name: 3-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]propanenitrile CAS Name: 3-[1-(3-methoxyphenyl)-1-cyclohex-2-enyl]propanenitrile IUPAC Name: 3-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]propanenitrile Traditional Name: 3-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]propionitrile Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC=C2)CCC#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC=C2)CCC#N

InChI

InChI=1S/C16H19NO/c1-18-15-8-5-7-14(13-15)16(11-6-12-17)9-3-2-4-10-16/h3,5,7-9,13H,2,4,6,10-11H2,1H3