[(1R,2S)-2-(3-methylphenoxy)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R,2S)-2-(3-methylphenoxy)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R,2S)-2-(3-methylphenoxy)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2S)-2-(3-methylphenoxy)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methylphenoxy)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R,2S)-2-(3-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(=C2)C)[NH3+]

Isomeric SMILES

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

InChI

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