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2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide

2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide

Systemtic Name:2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide
Openeye Name:2-[3-(1-piperidyl)propoxy]benzamidine
CAS Name:2-[3-(1-piperidinyl)propoxy]benzenecarboximidamide
IUPAC Name:2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide
Traditional Name:2-(3-piperidinopropoxy)benzamidine
Formula: C15H23N3O
MolecularWeight: 261.36262
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2C(=N)N


Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2C(=N)N


InChI

InChI=1S/C15H23N3O/c16-15(17)13-7-2-3-8-14(13)19-12-6-11-18-9-4-1-5-10-18/h2-3,7-8H,1,4-6,9-12H2,(H3,16,17)


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