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methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium

methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium

Systemtic Name:methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium
Openeye Name:methyl-[(3-methyl-2-thienyl)methyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium
CAS Name:methyl-[(3-methyl-2-thiophenyl)methyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium
IUPAC Name:methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium
Traditional Name:[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium
Formula: C17H23N2OS+
MolecularWeight: 303.44232
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N2OS/c1-13-9-10-21-16(13)11-19(3)12-17(20)18-14(2)15-7-5-4-6-8-15/h4-10,14H,11-12H2,1-3H3,(H,18,20)/p+1/t14-/m1/s1


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