[(1R,2S)-1-(4-methylphenyl)-2-phenethyloxy-propyl]azanium

Systemtic Name: [(1R,2S)-1-(4-methylphenyl)-2-phenethyloxy-propyl]azanium Openeye Name: [(1R,2S)-2-phenethyloxy-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2S)-1-(4-methylphenyl)-2-phenethyloxypropyl]ammonium IUPAC Name: [(1R,2S)-1-(4-methylphenyl)-2-phenethyloxypropyl]azanium Traditional Name: [(1R,2S)-2-phenethyloxy-1-(p-tolyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO/c1-14-8-10-17(11-9-14)18(19)15(2)20-13-12-16-6-4-3-5-7-16/h3-11,15,18H,12-13,19H2,1-2H3/p+1/t15-,18-/m0/s1