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

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)[NH2+]C2CCC(CC2)O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C18H29NO/c1-13(19-16-9-11-17(20)12-10-16)14-5-7-15(8-6-14)18(2,3)4/h5-8,13,16-17,19-20H,9-12H2,1-4H3/p+1/t13-,16?,17?/m0/s1