3-[[(Z)-2-benzamido-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(Z)-2-benzamido-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(Z)-2-benzamido-3-(4-isopropylphenyl)prop-2-enoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(Z)-2-benzamido-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(Z)-2-benzamido-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(Z)-2-benzamido-3-p-cumenyl-acryloyl]amino]propyl-dimethyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCCC[NH+](C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C(=O)NCCC[NH+](C)C)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31N3O2/c1-18(2)20-13-11-19(12-14-20)17-22(24(29)25-15-8-16-27(3)4)26-23(28)21-9-6-5-7-10-21/h5-7,9-14,17-18H,8,15-16H2,1-4H3,(H,25,29)(H,26,28)/p+1/b22-17-