N2,N2,N3,N3-tetrapropylbutane-1,2,3-triamine

Systemtic Name: N2,N2,N3,N3-tetrapropylbutane-1,2,3-triamine Openeye Name: N2,N2,N3,N3-tetrapropylbutane-1,2,3-triamine CAS Name: N2,N2,N3,N3-tetrapropylbutane-1,2,3-triamine IUPAC Name: 2-N,2-N,3-N,3-N-tetrapropylbutane-1,2,3-triamine Traditional Name: [3-amino-2-(dipropylamino)-1-methyl-propyl]-dipropyl-amine Formula: C16H37N3 MolecularWeight: 271.48508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)C(CN)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)C(C)C(CN)N(CCC)CCC

InChI

InChI=1S/C16H37N3/c1-6-10-18(11-7-2)15(5)16(14-17)19(12-8-3)13-9-4/h15-16H,6-14,17H2,1-5H3