N-[3-(dimethylamino)propyl]prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]azanium

Systemtic Name: N-[3-(dimethylamino)propyl]prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]azanium Openeye Name: N-[3-(dimethylamino)propyl]prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]ammonium CAS Name: N-[3-(dimethylamino)propyl]-2-propenamide; trimethyl-[3-(1-oxoprop-2-enylamino)propyl]ammonium IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]azanium Traditional Name: 3-acrylamidopropyl(trimethyl)ammonium; N-[3-(dimethylamino)propyl]acrylamide Formula: C17H35N4O2+ MolecularWeight: 327.4854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C=C.C[N+](C)(C)CCCNC(=O)C=C

Isomeric SMILES

CN(C)CCCNC(=O)C=C.C[N+](C)(C)CCCNC(=O)C=C

InChI

InChI=1S/C9H18N2O.C8H16N2O/c1-5-9(12)10-7-6-8-11(2,3)4;1-4-8(11)9-6-5-7-10(2)3/h5H,1,6-8H2,2-4H3;4H,1,5-7H2,2-3H3,(H,9,11)/p+1