[(1R)-2-(3-methyl-4-propan-2-yl-phenoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(3-methyl-4-propan-2-yl-phenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(4-isopropyl-3-methyl-phenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(3-methyl-4-propan-2-ylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(3-methyl-4-propan-2-ylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-isopropyl-3-methyl-phenoxy)-1-phenyl-ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13(2)17-10-9-16(11-14(17)3)20-12-18(19)15-7-5-4-6-8-15/h4-11,13,18H,12,19H2,1-3H3/p+1/t18-/m0/s1