N-[2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-methyl-2-(4-morpholin-4-iumyl)propyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(2-methyl-2-morpholin-4-ium-4-ylpropyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]ethyl]-2-(1-naphthyl)acetamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)[NH+]3CCOCC3

InChI

InChI=1S/C22H29N3O3/c1-22(2,25-10-12-28-13-11-25)16-24-21(27)15-23-20(26)14-18-8-5-7-17-6-3-4-9-19(17)18/h3-9H,10-16H2,1-2H3,(H,23,26)(H,24,27)/p+1