4-[3-(4-propanimidoylpiperazin-1-yl)propoxy]benzenecarboximidamide

Systemtic Name: 4-[3-(4-propanimidoylpiperazin-1-yl)propoxy]benzenecarboximidamide Openeye Name: 4-[3-(4-propanimidoylpiperazin-1-yl)propoxy]benzamidine CAS Name: 4-[3-[4-(1-iminopropyl)-1-piperazinyl]propoxy]benzenecarboximidamide IUPAC Name: 4-[3-(4-propanimidoylpiperazin-1-yl)propoxy]benzenecarboximidamide Traditional Name: 4-[3-(4-propanimidoylpiperazino)propoxy]benzamidine Formula: C17H27N5O MolecularWeight: 317.42918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=N)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC(=N)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H27N5O/c1-2-16(18)22-11-9-21(10-12-22)8-3-13-23-15-6-4-14(5-7-15)17(19)20/h4-7,18H,2-3,8-13H2,1H3,(H3,19,20)