(2S)-2-azanyl-2-(3,4-dipropoxyphenyl)propanenitrile

Systemtic Name: (2S)-2-azanyl-2-(3,4-dipropoxyphenyl)propanenitrile Openeye Name: (2S)-2-amino-2-(3,4-dipropoxyphenyl)propanenitrile CAS Name: (2S)-2-amino-2-(3,4-dipropoxyphenyl)propanenitrile IUPAC Name: (2S)-2-amino-2-(3,4-dipropoxyphenyl)propanenitrile Traditional Name: (2S)-2-amino-2-(3,4-dipropoxyphenyl)propionitrile Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)(C#N)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@](C)(C#N)N)OCCC

InChI

InChI=1S/C15H22N2O2/c1-4-8-18-13-7-6-12(15(3,17)11-16)10-14(13)19-9-5-2/h6-7,10H,4-5,8-9,17H2,1-3H3/t15-/m1/s1