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

Systemtic Name: 2-dimethylaminoethyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-(2-dimethylaminoethyl)-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]ammonium CAS Name: 2-dimethylaminoethyl-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-dimethylaminoethyl)-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-(2-dimethylaminoethyl)-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-24(2)16-17-25(18-20-10-5-4-6-11-20)19-21-12-9-15-26(21)22-13-7-8-14-23(22)27-3/h4-15H,16-19H2,1-3H3/p+1