N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2CNCC[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2CNCC[NH+]3CCCC3

InChI

InChI=1S/C18H25N3O/c1-22-18-9-3-2-8-17(18)21-13-6-7-16(21)15-19-10-14-20-11-4-5-12-20/h2-3,6-9,13,19H,4-5,10-12,14-15H2,1H3/p+1