cyclopentyl-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C21H29N2O/c1-16-14-20(17(2)22(16)18-10-6-5-7-11-18)21(24)15-23(3,4)19-12-8-9-13-19/h5-7,10-11,14,19H,8-9,12-13,15H2,1-4H3/q+1