dimethyl-[(2R)-4-methyl-1-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]pentan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-4-methyl-1-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]pentan-2-yl]azanium Openeye Name: dimethyl-[(1R)-3-methyl-1-[[[(1R)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]butyl]ammonium CAS Name: dimethyl-[(2R)-4-methyl-1-[[(1R)-1-(5-methyl-2-thiophenyl)ethyl]amino]pentan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-4-methyl-1-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]pentan-2-yl]azanium Traditional Name: dimethyl-[(1R)-3-methyl-1-[[[(1R)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]butyl]ammonium Formula: C15H29N2S+ MolecularWeight: 269.46916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2S/c1-11(2)9-14(17(5)6)10-16-13(4)15-8-7-12(3)18-15/h7-8,11,13-14,16H,9-10H2,1-6H3/p+1/t13-,14-/m1/s1