[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-(3-pyridylmethyl)ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C20H23N3O/c1-15-11-18(14-22-13-17-5-4-10-21-12-17)16(2)23(15)19-6-8-20(24-3)9-7-19/h4-12,22H,13-14H2,1-3H3/p+1