[(1S)-1-[4-(3-methylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3-methylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3-methylphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3-methylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3-methylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3-methylphenoxy)phenyl]ethyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C15H17NO/c1-11-4-3-5-15(10-11)17-14-8-6-13(7-9-14)12(2)16/h3-10,12H,16H2,1-2H3/p+1/t12-/m0/s1