3-cyclohexyloxypropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 3-cyclohexyloxypropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 3-(cyclohexoxy)propyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 3-cyclohexyloxypropyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 3-cyclohexyloxypropyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 3-(cyclohexoxy)propyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C16H28NOS+ MolecularWeight: 282.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CCCOC2CCCCC2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CCCOC2CCCCC2

InChI

InChI=1S/C16H27NOS/c1-13-9-10-16(19-13)14(2)17-11-6-12-18-15-7-4-3-5-8-15/h9-10,14-15,17H,3-8,11-12H2,1-2H3/p+1/t14-/m0/s1