[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-[(1S)-2-methyl-1-p-cumenyl-propyl]ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C20H29N3O2/c1-13(2)15-7-9-16(10-8-15)19(14(3)4)21-12-17-11-18(24)23(6)20(25)22(17)5/h7-11,13-14,19,21H,12H2,1-6H3/p+1/t19-/m0/s1