N1',N1',2-tripropylpent-1-ene-1,1-diamine

Systemtic Name: N1',N1',2-tripropylpent-1-ene-1,1-diamine Openeye Name: N1',N1',2-tripropylpent-1-ene-1,1-diamine CAS Name: N1',N1',2-tripropyl-1-pentene-1,1-diamine IUPAC Name: 1-N',1-N',2-tripropylpent-1-ene-1,1-diamine Traditional Name: (1-amino-2-propyl-pent-1-enyl)-dipropyl-amine Formula: C14H30N2 MolecularWeight: 226.4014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(N)N(CCC)CCC)CCC

Isomeric SMILES

CCCC(=C(N)N(CCC)CCC)CCC

InChI

InChI=1S/C14H30N2/c1-5-9-13(10-6-2)14(15)16(11-7-3)12-8-4/h5-12,15H2,1-4H3