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

Systemtic Name: [(1R,2R)-2-(3-ethylphenoxy)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R,2R)-2-(3-ethylphenoxy)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R,2R)-2-(3-ethylphenoxy)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R,2R)-2-(3-ethylphenoxy)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R,2R)-2-(3-ethylphenoxy)-1-(p-tolyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)C(C2=CC=C(C=C2)C)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](C)[C@@H](C2=CC=C(C=C2)C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-4-15-6-5-7-17(12-15)20-14(3)18(19)16-10-8-13(2)9-11-16/h5-12,14,18H,4,19H2,1-3H3/p+1/t14-,18+/m1/s1