N-cycloheptyl-3-[5-(morpholin-4-ium-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[5-(morpholin-4-ium-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]propanamide Openeye Name: N-cycloheptyl-3-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]propanamide CAS Name: N-cycloheptyl-3-[5-(4-morpholin-4-iumylmethyl)-1-tetrazolyl]propanamide IUPAC Name: N-cycloheptyl-3-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]propanamide Traditional Name: N-cycloheptyl-3-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]propionamide Formula: C16H29N6O2+ MolecularWeight: 337.44046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C(=NN=N2)C[NH+]3CCOCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C(=NN=N2)C[NH+]3CCOCC3

InChI

InChI=1S/C16H28N6O2/c23-16(17-14-5-3-1-2-4-6-14)7-8-22-15(18-19-20-22)13-21-9-11-24-12-10-21/h14H,1-13H2,(H,17,23)/p+1