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

Systemtic Name: [(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: [(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-[(3-hydroxy-4-methoxy-phenyl)methyl]ammonium CAS Name: [(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-[(3-hydroxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-[(3-hydroxy-4-methoxyphenyl)methyl]azanium Traditional Name: [(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-(3-hydroxy-4-methoxy-benzyl)ammonium Formula: C16H23N2O2S+ MolecularWeight: 307.43102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C[NH2+]CC1=CC(=C(C=C1)OC)O)C2=CC=CS2

Isomeric SMILES

CN(C)[C@@H](C[NH2+]CC1=CC(=C(C=C1)OC)O)C2=CC=CS2

InChI

InChI=1S/C16H22N2O2S/c1-18(2)13(16-5-4-8-21-16)11-17-10-12-6-7-15(20-3)14(19)9-12/h4-9,13,17,19H,10-11H2,1-3H3/p+1/t13-/m0/s1