[(1R)-2-(2-methylpropoxy)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylpropoxy)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: [(1R)-2-isobutoxy-1-(4-phenylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylpropoxy)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylpropoxy)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: [(1R)-2-isobutoxy-1-(4-phenylphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14(2)12-20-13-18(19)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,18H,12-13,19H2,1-2H3/p+1/t18-/m0/s1