[(1S)-1-(4-methoxyphenyl)butyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)butyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)butyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)butyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)butyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)butyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8,11H,3-4,12H2,1-2H3/p+1/t11-/m0/s1