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

Systemtic Name: [(1S)-3-(3-methoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-3-(3-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-3-(3-methoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(3-methoxyphenyl)-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1S)-3-(3-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(=CC=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

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