dimethyl-[(2R)-4-methyl-1-[(3-methylthiophen-2-yl)methylamino]pentan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-4-methyl-1-[(3-methylthiophen-2-yl)methylamino]pentan-2-yl]azanium Openeye Name: dimethyl-[(1R)-3-methyl-1-[[(3-methyl-2-thienyl)methylamino]methyl]butyl]ammonium CAS Name: dimethyl-[(2R)-4-methyl-1-[(3-methyl-2-thiophenyl)methylamino]pentan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-4-methyl-1-[(3-methylthiophen-2-yl)methylamino]pentan-2-yl]azanium Traditional Name: dimethyl-[(1R)-3-methyl-1-[[(3-methyl-2-thienyl)methylamino]methyl]butyl]ammonium Formula: C14H27N2S+ MolecularWeight: 255.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCC(CC(C)C)[NH+](C)C

Isomeric SMILES

CC1=C(SC=C1)CNC[C@@H](CC(C)C)[NH+](C)C

InChI

InChI=1S/C14H26N2S/c1-11(2)8-13(16(4)5)9-15-10-14-12(3)6-7-17-14/h6-7,11,13,15H,8-10H2,1-5H3/p+1/t13-/m1/s1