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

Systemtic Name: [(1R,2S)-2-(2-methylphenoxy)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R,2S)-2-(2-methylphenoxy)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2S)-2-(2-methylphenoxy)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylphenoxy)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R,2S)-2-(2-methylphenoxy)-1-(p-tolyl)propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OC2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C17H21NO/c1-12-8-10-15(11-9-12)17(18)14(3)19-16-7-5-4-6-13(16)2/h4-11,14,17H,18H2,1-3H3/p+1/t14-,17-/m0/s1