[(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium Formula: C20H36N+ MolecularWeight: 290.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N/c1-15(2)9-8-10-16(3)21-17(4)18-11-13-19(14-12-18)20(5,6)7/h11-17,21H,8-10H2,1-7H3/p+1/t16-,17+/m0/s1