(E)-3-(3,4-dimethoxyphenyl)-N'-(3-piperidin-1-ylpropoxy)prop-2-enimidamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(3-piperidin-1-ylpropoxy)prop-2-enimidamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N'-[3-(1-piperidyl)propoxy]prop-2-enamidine CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N'-[3-(1-piperidinyl)propoxy]-2-propenimidamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(3-piperidin-1-ylpropoxy)prop-2-enimidamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N'-(3-piperidinopropoxy)acrylamidine Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=NOCCCN2CCCCC2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=N/OCCCN2CCCCC2)/N)OC

InChI

InChI=1S/C19H29N3O3/c1-23-17-9-7-16(15-18(17)24-2)8-10-19(20)21-25-14-6-13-22-11-4-3-5-12-22/h7-10,15H,3-6,11-14H2,1-2H3,(H2,20,21)/b10-8+