(2S)-2-(prop-2-enylamino)-2-(3-propoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(prop-2-enylamino)-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(3-propoxyphenyl)acetonitrile CAS Name: (2S)-2-(prop-2-enylamino)-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(prop-2-enylamino)-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-(allylamino)-2-(3-propoxyphenyl)acetonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-8-16-14(11-15)12-6-5-7-13(10-12)17-9-4-2/h3,5-7,10,14,16H,1,4,8-9H2,2H3/t14-/m1/s1