[(1S)-1-[4-(4-methylcyclohexyl)oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-methylcyclohexyl)oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-methylcyclohexoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-methylcyclohexyl)oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-methylcyclohexyl)oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-methylcyclohexoxy)phenyl]ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1CCC(CC1)OC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C15H23NO/c1-11-3-7-14(8-4-11)17-15-9-5-13(6-10-15)12(2)16/h5-6,9-12,14H,3-4,7-8,16H2,1-2H3/p+1/t11?,12-,14?/m0/s1