dimethyl-[1-[(2-methylidene-3-piperazin-1-yl-butanoyl)amino]propyl]-[(prop-2-enoylamino)methyl]azanium

Systemtic Name: dimethyl-[1-[(2-methylidene-3-piperazin-1-yl-butanoyl)amino]propyl]-[(prop-2-enoylamino)methyl]azanium Openeye Name: dimethyl-[1-[(2-methylene-3-piperazin-1-yl-butanoyl)amino]propyl]-[(prop-2-enoylamino)methyl]ammonium CAS Name: dimethyl-[1-[[2-methylene-1-oxo-3-(1-piperazinyl)butyl]amino]propyl]-[(1-oxoprop-2-enylamino)methyl]ammonium IUPAC Name: dimethyl-[1-[(2-methylidene-3-piperazin-1-ylbutanoyl)amino]propyl]-[(prop-2-enoylamino)methyl]azanium Traditional Name: acrylamidomethyl-dimethyl-[1-[[2-(1-piperazinoethyl)acryloyl]amino]propyl]ammonium Formula: C18H34N5O2+ MolecularWeight: 352.49486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(=C)C(C)N1CCNCC1)[N+](C)(C)CNC(=O)C=C

Isomeric SMILES

CCC(NC(=O)C(=C)C(C)N1CCNCC1)[N+](C)(C)CNC(=O)C=C

InChI

InChI=1S/C18H33N5O2/c1-7-16(23(5,6)13-20-17(24)8-2)21-18(25)14(3)15(4)22-11-9-19-10-12-22/h8,15-16,19H,2-3,7,9-13H2,1,4-6H3,(H-,20,21,24,25)/p+1