[(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@@H](C)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H31N/c1-14-8-6-7-9-18(14)20-15(2)16-10-12-17(13-11-16)19(3,4)5/h10-15,18,20H,6-9H2,1-5H3/p+1/t14-,15-,18+/m0/s1