(2S)-2-(3-methoxypropylamino)-2-(3-propoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(3-methoxypropylamino)-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(3-methoxypropylamino)-2-(3-propoxyphenyl)acetonitrile CAS Name: (2S)-2-(3-methoxypropylamino)-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(3-methoxypropylamino)-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-(3-methoxypropylamino)-2-(3-propoxyphenyl)acetonitrile Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)NCCCOC

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C#N)NCCCOC

InChI

InChI=1S/C15H22N2O2/c1-3-9-19-14-7-4-6-13(11-14)15(12-16)17-8-5-10-18-2/h4,6-7,11,15,17H,3,5,8-10H2,1-2H3/t15-/m1/s1