N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pentanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pentanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)pentanamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]pentanamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)pentanamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)valeramide Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-2-3-9-17(20)18-16-10-12-19(13-11-16)14-15-7-5-4-6-8-15/h4-8,16H,2-3,9-14H2,1H3,(H,18,20)/p+1