[(1R)-1-(3-methoxyphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

C[C@H](C1=CC=CS1)NC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H24N2OS/c1-13(17-9-6-10-21-17)18-12-16(19(2)3)14-7-5-8-15(11-14)20-4/h5-11,13,16,18H,12H2,1-4H3/p+1/t13-,16+/m1/s1