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methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]azanium

methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name:methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]azanium
Openeye Name:[(1R)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium
CAS Name:methyl-[(3-methyl-2-thiophenyl)methyl]-[(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]ammonium
IUPAC Name:methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]azanium
Traditional Name:[(1R)-2-cumidino-2-keto-1-methyl-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium
Formula: C19H27N2OS+
MolecularWeight: 331.49548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)C(C)C(=O)NC2=CC=C(C=C2)C(C)C


Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C19H26N2OS/c1-13(2)16-6-8-17(9-7-16)20-19(22)15(4)21(5)12-18-14(3)10-11-23-18/h6-11,13,15H,12H2,1-5H3,(H,20,22)/p+1/t15-/m1/s1


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