2-(1,4,7,10,13,16,19-heptazacyclohenicos-1-yl)ethanamine

Systemtic Name: 2-(1,4,7,10,13,16,19-heptazacyclohenicos-1-yl)ethanamine Openeye Name: 2-(1,4,7,10,13,16,19-heptazacyclohenicos-1-yl)ethanamine CAS Name: 2-(1,4,7,10,13,16,19-heptazacycloheneicos-1-yl)ethanamine IUPAC Name: 2-(1,4,7,10,13,16,19-heptazacyclohenicos-1-yl)ethanamine Traditional Name: 2-(1,4,7,10,13,16,19-heptazacycloheneicos-1-yl)ethylamine Formula: C16H40N8 MolecularWeight: 344.5424

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCCNCCN(CCNCCNCCN1)CCN

Isomeric SMILES

C1CNCCNCCNCCN(CCNCCNCCN1)CCN

InChI

InChI=1S/C16H40N8/c17-1-14-24-15-12-22-10-8-20-6-4-18-2-3-19-5-7-21-9-11-23-13-16-24/h18-23H,1-17H2