1-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)cyclopentanecarboxamide Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H28N2O3/c1-23-17-6-4-16(5-7-17)19(8-2-3-9-19)18(22)20-10-11-21-12-14-24-15-13-21/h4-7H,2-3,8-15H2,1H3,(H,20,22)/p+1