[(1S)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H25N2OS+ MolecularWeight: 305.4582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C17H24N2OS/c1-13(14-7-5-8-15(11-14)20-4)18-12-16(19(2)3)17-9-6-10-21-17/h5-11,13,16,18H,12H2,1-4H3/p+1/t13-,16-/m0/s1