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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-14(2)17-9-11-18(12-10-17)19(20)13-8-16-6-4-15(3)5-7-16/h4-7,9-12,14,19H,8,13,20H2,1-3H3/p+1/t19-/m1/s1