3,8-bis(azanyl)octan-2-yl propanoate

Systemtic Name: 3,8-bis(azanyl)octan-2-yl propanoate Openeye Name: (2,7-diamino-1-methyl-heptyl) propanoate CAS Name: propanoic acid 3,8-diaminooctan-2-yl ester IUPAC Name: 3,8-diaminooctan-2-yl propanoate Traditional Name: propionic acid (2,7-diamino-1-methyl-heptyl) ester Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)C(CCCCCN)N

Isomeric SMILES

CCC(=O)OC(C)C(CCCCCN)N

InChI

InChI=1S/C11H24N2O2/c1-3-11(14)15-9(2)10(13)7-5-4-6-8-12/h9-10H,3-8,12-13H2,1-2H3