[(1S)-2-phenoxy-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-phenoxy-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-2-phenoxy-ethyl]ammonium CAS Name: [(1S)-2-phenoxy-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-phenoxy-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-1-p-cumenyl-2-phenoxy-ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(COC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO/c1-13(2)14-8-10-15(11-9-14)17(18)12-19-16-6-4-3-5-7-16/h3-11,13,17H,12,18H2,1-2H3/p+1/t17-/m1/s1