[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-methyl-2-morpholin-4-yl-propyl)azanium

Systemtic Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-methyl-2-morpholin-4-yl-propyl)azanium Openeye Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(2-methyl-2-morpholino-propyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[2-methyl-2-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-methyl-2-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(2-methyl-2-morpholino-propyl)ammonium Formula: C16H29N2OS+ MolecularWeight: 297.47926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)[NH2+]CC(C)(C)N2CCOCC2

Isomeric SMILES

CC1=CC(=C(S1)C)[C@H](C)[NH2+]CC(C)(C)N2CCOCC2

InChI

InChI=1S/C16H28N2OS/c1-12-10-15(14(3)20-12)13(2)17-11-16(4,5)18-6-8-19-9-7-18/h10,13,17H,6-9,11H2,1-5H3/p+1/t13-/m0/s1