2-cyclopentyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C19H28N2O2/c22-19(13-16-5-1-2-6-16)20-14-17-7-3-4-8-18(17)15-21-9-11-23-12-10-21/h3-4,7-8,16H,1-2,5-6,9-15H2,(H,20,22)/p+1