[(1R)-2-[(2,4-dimethylphenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,4-dimethylphenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,4-dimethylphenyl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2,4-dimethylphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,4-dimethylphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,4-dimethylbenzyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H25N2S+ MolecularWeight: 289.4588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNCC(C2=CC=CS2)[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC[C@H](C2=CC=CS2)[NH+](C)C)C

InChI

InChI=1S/C17H24N2S/c1-13-7-8-15(14(2)10-13)11-18-12-16(19(3)4)17-6-5-9-20-17/h5-10,16,18H,11-12H2,1-4H3/p+1/t16-/m1/s1