N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]cyclopentanecarboxamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCC3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCC3

InChI

InChI=1S/C19H28N2O/c22-19(18-6-2-3-7-18)20-14-16-8-10-17(11-9-16)15-21-12-4-1-5-13-21/h8-11,18H,1-7,12-15H2,(H,20,22)/p+1