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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[5-(2-thienyl)isoxazol-3-yl]methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-thiophen-2-yl-3-isoxazolyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: cyclopropyl-p-anisyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]ammonium Formula: C19H21N2O2S+ MolecularWeight: 341.44724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=NOC(=C2)C3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=NOC(=C2)C3=CC=CS3)C4CC4

InChI

InChI=1S/C19H20N2O2S/c1-22-17-8-4-14(5-9-17)12-21(16-6-7-16)13-15-11-18(23-20-15)19-3-2-10-24-19/h2-5,8-11,16H,6-7,12-13H2,1H3/p+1