(2S)-2-(methylamino)-2-(3-propan-2-yloxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(methylamino)-2-(3-propan-2-yloxyphenyl)ethanenitrile Openeye Name: (2S)-2-(3-isopropoxyphenyl)-2-(methylamino)acetonitrile CAS Name: (2S)-2-(methylamino)-2-(3-propan-2-yloxyphenyl)acetonitrile IUPAC Name: (2S)-2-(methylamino)-2-(3-propan-2-yloxyphenyl)acetonitrile Traditional Name: (2S)-2-(3-isopropoxyphenyl)-2-(methylamino)acetonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C#N)NC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)[C@@H](C#N)NC

InChI

InChI=1S/C12H16N2O/c1-9(2)15-11-6-4-5-10(7-11)12(8-13)14-3/h4-7,9,12,14H,1-3H3/t12-/m1/s1