[(1S)-1-[4-(4-methylpentoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-methylpentoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(4-isohexyloxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-[4-(4-methylpentoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-methylpentoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(4-isohexyloxyphenyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCCCC(C)C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-11(2)5-4-10-16-14-8-6-13(7-9-14)12(3)15/h6-9,11-12H,4-5,10,15H2,1-3H3/p+1/t12-/m0/s1