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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CC2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](CC2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C19H25N/c1-3-4-8-16-10-12-17(13-11-16)19(20)14-18-9-6-5-7-15(18)2/h5-7,9-13,19H,3-4,8,14,20H2,1-2H3/p+1/t19-/m1/s1