1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-phenethyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-phenethyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-phenethyl-piperidin-1-ium-4-carboxamide CAS Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-phenethyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-phenethylpiperidin-1-ium-4-carboxamide Traditional Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-phenethyl-piperidin-1-ium-4-carboxamide Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=N1)[N+]3(CCC(CC3)C(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(CCC2)C(=N1)[N+]3(CCC(CC3)C(=O)N)CCC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c1-16-24-20-9-5-8-19(20)22(25-16)26(13-10-17-6-3-2-4-7-17)14-11-18(12-15-26)21(23)27/h2-4,6-7,18H,5,8-15H2,1H3,(H-,23,27)/p+1