[(1S)-1-(3-methoxyphenyl)ethyl]-methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-methyl-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]ammonium Formula: C19H23N2O2S+ MolecularWeight: 343.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)C[NH+](C)C(C)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13(15-6-5-7-17(10-15)22-4)21(3)11-18-14(2)23-19(20-18)16-8-9-24-12-16/h5-10,12-13H,11H2,1-4H3/p+1/t13-/m0/s1