[(1R)-2-(2-methylphenyl)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylphenyl)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Openeye Name: [(1R)-1-(4-isobutylphenyl)-2-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylphenyl)-1-[4-(2-methylpropyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylphenyl)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: [(1R)-1-(4-isobutylphenyl)-2-(o-tolyl)ethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=C(C=C2)CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2=CC=C(C=C2)CC(C)C)[NH3+]

InChI

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