dimethyl-[(2S)-4-methyl-1-[[(1S)-1-thiophen-2-ylpropyl]amino]pentan-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-4-methyl-1-[[(1S)-1-thiophen-2-ylpropyl]amino]pentan-2-yl]azanium Openeye Name: dimethyl-[(1S)-3-methyl-1-[[[(1S)-1-(2-thienyl)propyl]amino]methyl]butyl]ammonium CAS Name: dimethyl-[(2S)-4-methyl-1-[[(1S)-1-thiophen-2-ylpropyl]amino]pentan-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-4-methyl-1-[[(1S)-1-thiophen-2-ylpropyl]amino]pentan-2-yl]azanium Traditional Name: dimethyl-[(1S)-3-methyl-1-[[[(1S)-1-(2-thienyl)propyl]amino]methyl]butyl]ammonium Formula: C15H29N2S+ MolecularWeight: 269.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NCC(CC(C)C)[NH+](C)C

Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC[C@H](CC(C)C)[NH+](C)C

InChI

InChI=1S/C15H28N2S/c1-6-14(15-8-7-9-18-15)16-11-13(17(4)5)10-12(2)3/h7-9,12-14,16H,6,10-11H2,1-5H3/p+1/t13-,14-/m0/s1