N'-(3-piperidin-1-ylpropoxy)benzenecarboximidamide

Systemtic Name: N'-(3-piperidin-1-ylpropoxy)benzenecarboximidamide Openeye Name: N'-[3-(1-piperidyl)propoxy]benzamidine CAS Name: N'-[3-(1-piperidinyl)propoxy]benzenecarboximidamide IUPAC Name: N'-(3-piperidin-1-ylpropoxy)benzenecarboximidamide Traditional Name: N'-(3-piperidinopropoxy)benzamidine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCON=C(C2=CC=CC=C2)N

Isomeric SMILES

C1CCN(CC1)CCCO/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C15H23N3O/c16-15(14-8-3-1-4-9-14)17-19-13-7-12-18-10-5-2-6-11-18/h1,3-4,8-9H,2,5-7,10-13H2,(H2,16,17)