[(R)-(4-butylphenyl)-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(4-butylphenyl)-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(4-butylphenyl)-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(R)-(4-butylphenyl)-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-butylphenyl)-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(4-butylphenyl)-(3,4-dimethylphenyl)methyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)C)C)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C2=CC(=C(C=C2)C)C)[NH3+]

InChI

InChI=1S/C19H25N/c1-4-5-6-16-8-11-17(12-9-16)19(20)18-10-7-14(2)15(3)13-18/h7-13,19H,4-6,20H2,1-3H3/p+1/t19-/m1/s1