2-(1-piperidin-1-ylpropoxy)quinoline-3-carboximidamide

Systemtic Name: 2-(1-piperidin-1-ylpropoxy)quinoline-3-carboximidamide Openeye Name: 2-[1-(1-piperidyl)propoxy]quinoline-3-carboxamidine CAS Name: 2-[1-(1-piperidinyl)propoxy]-3-quinolinecarboximidamide IUPAC Name: 2-(1-piperidin-1-ylpropoxy)quinoline-3-carboximidamide Traditional Name: 2-(1-piperidinopropoxy)quinoline-3-carboxamidine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=NC3=CC=CC=C3C=C2C(=N)N

Isomeric SMILES

CCC(N1CCCCC1)OC2=NC3=CC=CC=C3C=C2C(=N)N

InChI

InChI=1S/C18H24N4O/c1-2-16(22-10-6-3-7-11-22)23-18-14(17(19)20)12-13-8-4-5-9-15(13)21-18/h4-5,8-9,12,16H,2-3,6-7,10-11H2,1H3,(H3,19,20)