4-[2-(prop-2-enylamino)ethoxy]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[2-(prop-2-enylamino)ethoxy]benzenecarbonitrile hydrochloride Openeye Name: 4-[2-(allylamino)ethoxy]benzonitrile hydrochloride CAS Name: 4-[2-(prop-2-enylamino)ethoxy]benzonitrile hydrochloride IUPAC Name: 4-[2-(prop-2-enylamino)ethoxy]benzonitrile hydrochloride Traditional Name: 4-[2-(allylamino)ethoxy]benzonitrile hydrochloride Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=CC=C(C=C1)C#N.Cl

Isomeric SMILES

C=CCNCCOC1=CC=C(C=C1)C#N.Cl

InChI

InChI=1S/C12H14N2O.ClH/c1-2-7-14-8-9-15-12-5-3-11(10-13)4-6-12;/h2-6,14H,1,7-9H2;1H