2-[5-(1-morpholin-4-ium-4-ylcyclopentyl)-1,2,3,4-tetrazol-1-yl]ethyl N-naphthalen-1-ylcarbamate

Systemtic Name: 2-[5-(1-morpholin-4-ium-4-ylcyclopentyl)-1,2,3,4-tetrazol-1-yl]ethyl N-naphthalen-1-ylcarbamate Openeye Name: 2-[5-(1-morpholin-4-ium-4-ylcyclopentyl)tetrazol-1-yl]ethyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2-[5-[1-(4-morpholin-4-iumyl)cyclopentyl]-1-tetrazolyl]ethyl ester IUPAC Name: 2-[5-(1-morpholin-4-ium-4-ylcyclopentyl)tetrazol-1-yl]ethyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 2-[5-(1-morpholin-4-ium-4-ylcyclopentyl)tetrazol-1-yl]ethyl ester Formula: C23H29N6O3+ MolecularWeight: 437.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NN=NN2CCOC(=O)NC3=CC=CC4=CC=CC=C43)[NH+]5CCOCC5

Isomeric SMILES

C1CCC(C1)(C2=NN=NN2CCOC(=O)NC3=CC=CC4=CC=CC=C43)[NH+]5CCOCC5

InChI

InChI=1S/C23H28N6O3/c30-22(24-20-9-5-7-18-6-1-2-8-19(18)20)32-17-14-29-21(25-26-27-29)23(10-3-4-11-23)28-12-15-31-16-13-28/h1-2,5-9H,3-4,10-17H2,(H,24,30)/p+1