4-methyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]phthalazin-2-ium-1-amine

Systemtic Name: 4-methyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]phthalazin-2-ium-1-amine Openeye Name: 4-methyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]phthalazin-2-ium-1-amine CAS Name: 4-methyl-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-phthalazin-2-iumamine IUPAC Name: 4-methyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]phthalazin-2-ium-1-amine Traditional Name: (4-methylphthalazin-2-ium-1-yl)-[(1R)-2-morpholino-1-(p-tolyl)ethyl]amine Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC3=[NH+]N=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC3=[NH+]N=C(C4=CC=CC=C43)C

InChI

InChI=1S/C22H26N4O/c1-16-7-9-18(10-8-16)21(15-26-11-13-27-14-12-26)23-22-20-6-4-3-5-19(20)17(2)24-25-22/h3-10,21H,11-15H2,1-2H3,(H,23,25)/p+1/t21-/m0/s1