[(R)-(4-butylphenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(4-butylphenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-(4-butylphenyl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(4-butylphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-butylphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-(4-butylphenyl)-(p-tolyl)methyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-3-4-5-15-8-12-17(13-9-15)18(19)16-10-6-14(2)7-11-16/h6-13,18H,3-5,19H2,1-2H3/p+1/t18-/m1/s1