dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[(1R)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(5-methyl-2-thiophenyl)ethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[[(1R)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]propyl]ammonium Formula: C14H27N2S+ MolecularWeight: 255.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC(C(C)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)NC[C@@H](C(C)C)[NH+](C)C

InChI

InChI=1S/C14H26N2S/c1-10(2)13(16(5)6)9-15-12(4)14-8-7-11(3)17-14/h7-8,10,12-13,15H,9H2,1-6H3/p+1/t12-,13+/m1/s1