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

Systemtic Name: [(1S)-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1S)-3-(4-isopropylphenyl)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-3-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1S)-3-p-cumenyl-1-(p-tolyl)propyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)C(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC2=CC=C(C=C2)C(C)C)[NH3+]

InChI

InChI=1S/C19H25N/c1-14(2)17-11-6-16(7-12-17)8-13-19(20)18-9-4-15(3)5-10-18/h4-7,9-12,14,19H,8,13,20H2,1-3H3/p+1/t19-/m0/s1