4-chloranyl-2-[1-(methylamino)pentan-3-yloxy]benzenecarbonitrile hydrochloride

Systemtic Name: 4-chloranyl-2-[1-(methylamino)pentan-3-yloxy]benzenecarbonitrile hydrochloride Openeye Name: 4-chloro-2-[1-ethyl-3-(methylamino)propoxy]benzonitrile hydrochloride CAS Name: 4-chloro-2-[1-(methylamino)pentan-3-yloxy]benzonitrile hydrochloride IUPAC Name: 4-chloro-2-[1-(methylamino)pentan-3-yloxy]benzonitrile hydrochloride Traditional Name: 4-chloro-2-[1-ethyl-3-(methylamino)propoxy]benzonitrile hydrochloride Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC)OC1=C(C=CC(=C1)Cl)C#N.Cl

Isomeric SMILES

CCC(CCNC)OC1=C(C=CC(=C1)Cl)C#N.Cl

InChI

InChI=1S/C13H17ClN2O.ClH/c1-3-12(6-7-16-2)17-13-8-11(14)5-4-10(13)9-15;/h4-5,8,12,16H,3,6-7H2,1-2H3;1H