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

Systemtic Name: 2-[5-(1-azanylcyclopentyl)-1,2,3,4-tetrazol-1-yl]ethyl N-naphthalen-1-ylcarbamate Openeye Name: 2-[5-(1-aminocyclopentyl)tetrazol-1-yl]ethyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2-[5-(1-aminocyclopentyl)-1-tetrazolyl]ethyl ester IUPAC Name: 2-[5-(1-aminocyclopentyl)tetrazol-1-yl]ethyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 2-[5-(1-aminocyclopentyl)tetrazol-1-yl]ethyl ester Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NN=NN2CCOC(=O)NC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CCC(C1)(C2=NN=NN2CCOC(=O)NC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C19H22N6O2/c20-19(10-3-4-11-19)17-22-23-24-25(17)12-13-27-18(26)21-16-9-5-7-14-6-1-2-8-15(14)16/h1-2,5-9H,3-4,10-13,20H2,(H,21,26)