N-methylmethanamine; 2-methyl-N-octyl-N-propyl-prop-2-enamide; chloride

Systemtic Name: N-methylmethanamine; 2-methyl-N-octyl-N-propyl-prop-2-enamide; chloride Openeye Name: N-methylmethanamine; 2-methyl-N-octyl-N-propyl-prop-2-enamide; chloride CAS Name: N-methylmethanamine; 2-methyl-N-octyl-N-propyl-2-propenamide; chloride IUPAC Name: N-methylmethanamine; 2-methyl-N-octyl-N-propylprop-2-enamide; chloride Traditional Name: dimethylamine; 2-methyl-N-octyl-N-propyl-acrylamide; chloride Formula: C17H36ClN2O- MolecularWeight: 319.93354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCC)C(=O)C(=C)C.CNC.[Cl-]

Isomeric SMILES

CCCCCCCCN(CCC)C(=O)C(=C)C.CNC.[Cl-]

InChI

InChI=1S/C15H29NO.C2H7N.ClH/c1-5-7-8-9-10-11-13-16(12-6-2)15(17)14(3)4;1-3-2;/h3,5-13H2,1-2,4H3;3H,1-2H3;1H/p-1