[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (3-keto-3-pyrrolidino-propyl)-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]ammonium Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[NH2+]CCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[NH2+]CCC(=O)N3CCCC3

InChI

InChI=1S/C21H29N3O2/c1-16-14-18(15-22-11-10-21(25)23-12-4-5-13-23)17(2)24(16)19-6-8-20(26-3)9-7-19/h6-9,14,22H,4-5,10-13,15H2,1-3H3/p+1