3-chloranyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzonitrile CAS Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxybenzonitrile IUPAC Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxybenzonitrile Traditional Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzonitrile Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCCN(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCCCN(C)C

InChI

InChI=1S/C14H19ClN2O2/c1-4-18-13-9-11(10-16)8-12(15)14(13)19-7-5-6-17(2)3/h8-9H,4-7H2,1-3H3