[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ammonium Formula: C19H21N2O3S+ MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[NH2+]C3CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH2+][C@H]3CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C19H20N2O3S/c1-12-15(21-19(24-12)17-7-4-8-25-17)10-20-14-9-13-5-3-6-16(22-2)18(13)23-11-14/h3-8,14,20H,9-11H2,1-2H3/p+1/t14-/m0/s1