(2S)-2-(2-dimethylaminoethylamino)-2-(3-ethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(2-dimethylaminoethylamino)-2-(3-ethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(2-dimethylaminoethylamino)-2-(3-ethoxyphenyl)acetonitrile CAS Name: (2S)-2-(2-dimethylaminoethylamino)-2-(3-ethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(2-dimethylaminoethylamino)-2-(3-ethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(2-dimethylaminoethylamino)-2-m-phenetyl-acetonitrile Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C#N)NCCN(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C#N)NCCN(C)C

InChI

InChI=1S/C14H21N3O/c1-4-18-13-7-5-6-12(10-13)14(11-15)16-8-9-17(2)3/h5-7,10,14,16H,4,8-9H2,1-3H3/t14-/m1/s1