6-ethyl-N7,N7-dipropyl-octane-1,5,7-triamine

Systemtic Name: 6-ethyl-N7,N7-dipropyl-octane-1,5,7-triamine Openeye Name: 6-ethyl-N7,N7-dipropyl-octane-1,5,7-triamine CAS Name: 6-ethyl-N7,N7-dipropyloctane-1,5,7-triamine IUPAC Name: 6-ethyl-7-N,7-N-dipropyloctane-1,5,7-triamine Traditional Name: (3,7-diamino-2-ethyl-1-methyl-heptyl)-dipropyl-amine Formula: C16H37N3 MolecularWeight: 271.48508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)C(CC)C(CCCCN)N

Isomeric SMILES

CCCN(CCC)C(C)C(CC)C(CCCCN)N

InChI

InChI=1S/C16H37N3/c1-5-12-19(13-6-2)14(4)15(7-3)16(18)10-8-9-11-17/h14-16H,5-13,17-18H2,1-4H3