N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C17H26N5+ MolecularWeight: 300.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2CNCC[NH+]3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2CNCC[NH+]3CCCC3)C

InChI

InChI=1S/C17H25N5/c1-14-12-15(2)20-17(19-14)22-10-5-6-16(22)13-18-7-11-21-8-3-4-9-21/h5-6,10,12,18H,3-4,7-9,11,13H2,1-2H3/p+1