N-hexadecylhexadecan-1-amine; 3-methyl-N'-prop-2-enyl-benzenecarboximidamide; dihydrochloride

Systemtic Name: N-hexadecylhexadecan-1-amine; 3-methyl-N'-prop-2-enyl-benzenecarboximidamide; dihydrochloride Openeye Name: N'-allyl-3-methyl-benzamidine; N-hexadecylhexadecan-1-amine; dihydrochloride CAS Name: N-hexadecyl-1-hexadecanamine; 3-methyl-N'-prop-2-enylbenzenecarboximidamide; dihydrochloride IUPAC Name: N-hexadecylhexadecan-1-amine; 3-methyl-N'-prop-2-enylbenzenecarboximidamide; dihydrochloride Traditional Name: N'-allyl-3-methyl-benzamidine; dicetylamine; dihydrochloride Formula: C43H83Cl2N3 MolecularWeight: 713.04522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCC.CC1=CC=CC(=C1)C(=NCC=C)N.Cl.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCC.CC1=CC=CC(=C1)C(=NCC=C)N.Cl.Cl

InChI

InChI=1S/C32H67N.C11H14N2.2ClH/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-3-7-13-11(12)10-6-4-5-9(2)8-10;;/h33H,3-32H2,1-2H3;3-6,8H,1,7H2,2H3,(H2,12,13);2*1H