propane-1,2-diamine; prop-1-ene; N1-tetradecylpropane-1,2-diamine

Systemtic Name: propane-1,2-diamine; prop-1-ene; N1-tetradecylpropane-1,2-diamine Openeye Name: propane-1,2-diamine; prop-1-ene; N1-tetradecylpropane-1,2-diamine CAS Name: propane-1,2-diamine; 1-propene; N1-tetradecylpropane-1,2-diamine IUPAC Name: propane-1,2-diamine; prop-1-ene; 1-N-tetradecylpropane-1,2-diamine Traditional Name: (2-amino-1-methyl-ethyl)amine; 2-aminopropyl(myristyl)amine; prop-1-ene Formula: C26H60N4 MolecularWeight: 428.7814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNCC(C)N.CC=C.CC=C.CC(CN)N

Isomeric SMILES

CCCCCCCCCCCCCCNCC(C)N.CC=C.CC=C.CC(CN)N

InChI

InChI=1S/C17H38N2.C3H10N2.2C3H6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-17(2)18;1-3(5)2-4;2*1-3-2/h17,19H,3-16,18H2,1-2H3;3H,2,4-5H2,1H3;2*3H,1H2,2H3