[(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]ammonium Formula: C15H25N2S+ MolecularWeight: 265.4374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C[NH2+]CC1CCC=CC1)C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](C[NH2+]C[C@H]1CCC=CC1)C2=CC=CS2

InChI

InChI=1S/C15H24N2S/c1-17(2)14(15-9-6-10-18-15)12-16-11-13-7-4-3-5-8-13/h3-4,6,9-10,13-14,16H,5,7-8,11-12H2,1-2H3/p+1/t13-,14-/m1/s1