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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-15(17-9-7-6-8-10-17)21-16(2)18-11-13-19(14-12-18)20(3,4)5/h6-16,21H,1-5H3/p+1/t15-,16+/m0/s1