dimethyl-[1-[[[(1S)-1-(5-methylthiophen-2-yl)ethyl]amino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[(1S)-1-(5-methylthiophen-2-yl)ethyl]amino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[(1S)-1-(5-methyl-2-thiophenyl)ethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[(1S)-1-(5-methylthiophen-2-yl)ethyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]cyclohexyl]ammonium Formula: C16H29N2S+ MolecularWeight: 281.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C16H28N2S/c1-13-8-9-15(19-13)14(2)17-12-16(18(3)4)10-6-5-7-11-16/h8-9,14,17H,5-7,10-12H2,1-4H3/p+1/t14-/m0/s1