[(1S)-1-(4-tert-butylphenyl)ethyl]-phenethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-16(21-15-14-17-8-6-5-7-9-17)18-10-12-19(13-11-18)20(2,3)4/h5-13,16,21H,14-15H2,1-4H3/p+1/t16-/m0/s1