[(1S)-1-cyclohexyl-3-(2-methylphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclohexyl-3-(2-methylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(2-methylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(2-methylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(2-methylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(2-methylphenoxy)propyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(C2CCCCC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OCC[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C16H25NO/c1-13-7-5-6-10-16(13)18-12-11-15(17)14-8-3-2-4-9-14/h5-7,10,14-15H,2-4,8-9,11-12,17H2,1H3/p+1/t15-/m0/s1