3-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(Z)-2-benzamido-1-oxo-3-(1H-pyrrol-2-yl)prop-2-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)acryloyl]amino]propyl-dimethyl-ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCCNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2/c1-23(2)13-7-12-21-19(25)17(14-16-10-6-11-20-16)22-18(24)15-8-4-3-5-9-15/h3-6,8-11,14,20H,7,12-13H2,1-2H3,(H,21,25)(H,22,24)/p+1/b17-14-