[(1S)-3-(4-chloranyl-2-methyl-phenoxy)-1-cyclohexyl-propyl]azanium

Systemtic Name: [(1S)-3-(4-chloranyl-2-methyl-phenoxy)-1-cyclohexyl-propyl]azanium Openeye Name: [(1S)-3-(4-chloro-2-methyl-phenoxy)-1-cyclohexyl-propyl]ammonium CAS Name: [(1S)-3-(4-chloro-2-methylphenoxy)-1-cyclohexylpropyl]ammonium IUPAC Name: [(1S)-3-(4-chloro-2-methylphenoxy)-1-cyclohexylpropyl]azanium Traditional Name: [(1S)-3-(4-chloro-2-methyl-phenoxy)-1-cyclohexyl-propyl]ammonium Formula: C16H25ClNO+ MolecularWeight: 282.8288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCC(C2CCCCC2)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C16H24ClNO/c1-12-11-14(17)7-8-16(12)19-10-9-15(18)13-5-3-2-4-6-13/h7-8,11,13,15H,2-6,9-10,18H2,1H3/p+1/t15-/m0/s1