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

Systemtic Name: [(R)-(4-methylphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Openeye Name: [(R)-(4-isobutylphenyl)-(p-tolyl)methyl]ammonium CAS Name: [(R)-(4-methylphenyl)-[4-(2-methylpropyl)phenyl]methyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Traditional Name: [(R)-(4-isobutylphenyl)-(p-tolyl)methyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13(2)12-15-6-10-17(11-7-15)18(19)16-8-4-14(3)5-9-16/h4-11,13,18H,12,19H2,1-3H3/p+1/t18-/m1/s1