2-(3,4-dimethoxyphenyl)-N'-(2-oxidanyl-3-piperidin-1-yl-propoxy)ethanimidamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-(2-oxidanyl-3-piperidin-1-yl-propoxy)ethanimidamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-hydroxy-3-(1-piperidyl)propoxy]acetamidine CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[2-hydroxy-3-(1-piperidinyl)propoxy]ethanimidamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-(2-hydroxy-3-piperidin-1-ylpropoxy)ethanimidamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-(2-hydroxy-3-piperidino-propoxy)acetamidine Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NOCC(CN2CCCCC2)O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N/OCC(CN2CCCCC2)O)/N)OC

InChI

InChI=1S/C18H29N3O4/c1-23-16-7-6-14(10-17(16)24-2)11-18(19)20-25-13-15(22)12-21-8-4-3-5-9-21/h6-7,10,15,22H,3-5,8-9,11-13H2,1-2H3,(H2,19,20)