3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]propyl-dimethyl-ammonium Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O/c1-17(2)11-3-10-16-14(18)9-6-12-4-7-13(15)8-5-12/h4-9H,3,10-11H2,1-2H3,(H,16,18)/p+1/b9-6+