4-[3-(ethylamino)propoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-(ethylamino)propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-(ethylamino)propoxy]-3-methoxy-benzonitrile CAS Name: 4-[3-(ethylamino)propoxy]-3-methoxybenzonitrile IUPAC Name: 4-[3-(ethylamino)propoxy]-3-methoxybenzonitrile Traditional Name: 4-[3-(ethylamino)propoxy]-3-methoxy-benzonitrile Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCNCCCOC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C13H18N2O2/c1-3-15-7-4-8-17-12-6-5-11(10-14)9-13(12)16-2/h5-6,9,15H,3-4,7-8H2,1-2H3