3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide

Systemtic Name: 3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide Openeye Name: 3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide CAS Name: 3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide IUPAC Name: 3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide Traditional Name: 3-(1,4,8,11-tetrazacyclotetradec-1-yl)propionamide Formula: C13H29N5O MolecularWeight: 271.40226

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCCCN(CCNC1)CCC(=O)N

Isomeric SMILES

C1CNCCNCCCN(CCNC1)CCC(=O)N

InChI

InChI=1S/C13H29N5O/c14-13(19)3-11-18-10-2-6-16-8-7-15-4-1-5-17-9-12-18/h15-17H,1-12H2,(H2,14,19)