[(1R,2R)-1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propyl]azanium

Systemtic Name: [(1R,2R)-1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propyl]azanium Openeye Name: [(1R,2R)-2-(3-isopropylphenoxy)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2R)-1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propyl]ammonium IUPAC Name: [(1R,2R)-1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propyl]azanium Traditional Name: [(1R,2R)-2-(3-isopropylphenoxy)-1-(p-tolyl)propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13(2)17-6-5-7-18(12-17)21-15(4)19(20)16-10-8-14(3)9-11-16/h5-13,15,19H,20H2,1-4H3/p+1/t15-,19+/m1/s1