[(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-12(2)13(3)18-14(4)15-8-10-16(11-9-15)17(5,6)7/h8-14,18H,1-7H3/p+1/t13-,14+/m0/s1