[1-(2-methoxyphenyl)pyrrol-2-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-methyl-ammonium CAS Name: [1-(2-methoxyphenyl)-2-pyrrolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-methylazanium Traditional Name: benzyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-methyl-ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC=CN2C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O/c1-21(15-17-9-4-3-5-10-17)16-18-11-8-14-22(18)19-12-6-7-13-20(19)23-2/h3-14H,15-16H2,1-2H3/p+1