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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

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