[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(4-isobutylphenyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-phenethylammonium IUPAC Name: [(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-phenethylazanium Traditional Name: [(1S)-1-(4-isobutylphenyl)ethyl]-phenethyl-ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-16(2)15-19-9-11-20(12-10-19)17(3)21-14-13-18-7-5-4-6-8-18/h4-12,16-17,21H,13-15H2,1-3H3/p+1/t17-/m0/s1