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

Systemtic Name: [(1R,2R)-1-phenyl-2-(3-propan-2-ylphenoxy)propyl]azanium Openeye Name: [(1R,2R)-2-(3-isopropylphenoxy)-1-phenyl-propyl]ammonium CAS Name: [(1R,2R)-1-phenyl-2-(3-propan-2-ylphenoxy)propyl]ammonium IUPAC Name: [(1R,2R)-1-phenyl-2-(3-propan-2-ylphenoxy)propyl]azanium Traditional Name: [(1R,2R)-2-(3-isopropylphenoxy)-1-phenyl-propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13(2)16-10-7-11-17(12-16)20-14(3)18(19)15-8-5-4-6-9-15/h4-14,18H,19H2,1-3H3/p+1/t14-,18+/m1/s1