(4-methoxyphenyl)methyl-methyl-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[(1S)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]azanium Traditional Name: methyl-[(1S)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]-p-anisyl-ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3/c1-5-15(17(21)18-16-10-12(2)23-19-16)20(3)11-13-6-8-14(22-4)9-7-13/h6-10,15H,5,11H2,1-4H3,(H,18,19,21)/p+1/t15-/m0/s1