6,6-dimethyl-N7,N7-di(propan-2-yl)octane-1,5,7-triamine

Systemtic Name: 6,6-dimethyl-N7,N7-di(propan-2-yl)octane-1,5,7-triamine Openeye Name: N7,N7-diisopropyl-6,6-dimethyl-octane-1,5,7-triamine CAS Name: 6,6-dimethyl-N7,N7-di(propan-2-yl)octane-1,5,7-triamine IUPAC Name: 6,6-dimethyl-7-N,7-N-di(propan-2-yl)octane-1,5,7-triamine Traditional Name: (3,7-diamino-1,2,2-trimethyl-heptyl)-diisopropyl-amine Formula: C16H37N3 MolecularWeight: 271.48508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)C(C)(C)C(CCCCN)N

Isomeric SMILES

CC(C)N(C(C)C)C(C)C(C)(C)C(CCCCN)N

InChI

InChI=1S/C16H37N3/c1-12(2)19(13(3)4)14(5)16(6,7)15(18)10-8-9-11-17/h12-15H,8-11,17-18H2,1-7H3