[(1S)-3-(4-methoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(1S)-3-(4-methoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-3-(4-methoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(4-methoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-p-cumenyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CCC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C19H25NO/c1-14(2)16-7-9-17(10-8-16)19(20)13-6-15-4-11-18(21-3)12-5-15/h4-5,7-12,14,19H,6,13,20H2,1-3H3/p+1/t19-/m0/s1