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(2R)-2-cyclopropyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanenitrile
(2R)-2-cyclopropyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(C#N)C3CC3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)[C@H](C#N)C3CC3
InChI
InChI=1S/C15H17N/c16-10-15(12-6-7-12)14-8-5-11-3-1-2-4-13(11)9-14/h5,8-9,12,15H,1-4,6-7H2/t15-/m1/s1
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