3-(ethylamino)-2-(2-oxidanylpropoxy)benzenecarbonitrile

Systemtic Name: 3-(ethylamino)-2-(2-oxidanylpropoxy)benzenecarbonitrile Openeye Name: 3-(ethylamino)-2-(2-hydroxypropoxy)benzonitrile CAS Name: 3-(ethylamino)-2-(2-hydroxypropoxy)benzonitrile IUPAC Name: 3-(ethylamino)-2-(2-hydroxypropoxy)benzonitrile Traditional Name: 3-(ethylamino)-2-(2-hydroxypropoxy)benzonitrile Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1OCC(C)O)C#N

Isomeric SMILES

CCNC1=CC=CC(=C1OCC(C)O)C#N

InChI

InChI=1S/C12H16N2O2/c1-3-14-11-6-4-5-10(7-13)12(11)16-8-9(2)15/h4-6,9,14-15H,3,8H2,1-2H3