[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]ammonium Formula: C18H25N2O3S+ MolecularWeight: 349.4677

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(C)C(=O)N

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)[C@H](C)C(=O)N

InChI

InChI=1S/C18H24N2O3S/c1-4-20(13(2)18(19)21)11-14-7-8-16(17(10-14)22-3)23-12-15-6-5-9-24-15/h5-10,13H,4,11-12H2,1-3H3,(H2,19,21)/p+1/t13-/m1/s1