N-(3-cyclopentyloxyphenyl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)piperidin-1-ium-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]piperidin-1-ium-4-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)piperidin-1-ium-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]piperidin-1-ium-4-carboxamide Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CC[NH2+]CC3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CC[NH2+]CC3

InChI

InChI=1S/C17H24N2O2/c20-17(13-8-10-18-11-9-13)19-14-4-3-7-16(12-14)21-15-5-1-2-6-15/h3-4,7,12-13,15,18H,1-2,5-6,8-11H2,(H,19,20)/p+1