[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium

Systemtic Name: [2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium Openeye Name: [2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]ammonium CAS Name: [2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(1R)-1-(4-pyrimidinyl)ethyl]ammonium IUPAC Name: [2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium Traditional Name: [2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-(4-pyrimidyl)ethyl]ammonium Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+](C)C(C)C4=NC=NC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+](C)[C@H](C)C4=NC=NC=C4

InChI

InChI=1S/C23H24N4O2/c1-15(20-11-12-24-14-25-20)27(3)13-21-16(2)29-23(26-21)19-9-10-22(28-4)18-8-6-5-7-17(18)19/h5-12,14-15H,13H2,1-4H3/p+1/t15-/m1/s1