4-[3-(ethylamino)-2-oxidanyl-propoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-(ethylamino)-2-oxidanyl-propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-(ethylamino)-2-hydroxy-propoxy]-3-methoxy-benzonitrile CAS Name: 4-[3-(ethylamino)-2-hydroxypropoxy]-3-methoxybenzonitrile IUPAC Name: 4-[3-(ethylamino)-2-hydroxypropoxy]-3-methoxybenzonitrile Traditional Name: 4-[3-(ethylamino)-2-hydroxy-propoxy]-3-methoxy-benzonitrile Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=C(C=C(C=C1)C#N)OC)O

Isomeric SMILES

CCNCC(COC1=C(C=C(C=C1)C#N)OC)O

InChI

InChI=1S/C13H18N2O3/c1-3-15-8-11(16)9-18-12-5-4-10(7-14)6-13(12)17-2/h4-6,11,15-16H,3,8-9H2,1-2H3