[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[3-methoxy-4-(2-thenyloxy)benzyl]ammonium Formula: C21H24NO3S+ MolecularWeight: 370.48516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC(C2=CC=CC=C2)O)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C[C@H](C2=CC=CC=C2)O)OCC3=CC=CS3

InChI

InChI=1S/C21H23NO3S/c1-24-21-12-16(9-10-20(21)25-15-18-8-5-11-26-18)13-22-14-19(23)17-6-3-2-4-7-17/h2-12,19,22-23H,13-15H2,1H3/p+1/t19-/m1/s1