[(1S)-1-(4-tert-butylphenyl)-2-[(1S,3S)-3-methylcyclohexyl]oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-[(1S,3S)-3-methylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-[(1S,3S)-3-methylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-[(1S,3S)-3-methylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-[(1S,3S)-3-methylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-[(1S,3S)-3-methylcyclohexoxy]ethyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(C2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)OC[C@H](C2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C19H31NO/c1-14-6-5-7-17(12-14)21-13-18(20)15-8-10-16(11-9-15)19(2,3)4/h8-11,14,17-18H,5-7,12-13,20H2,1-4H3/p+1/t14-,17-,18+/m0/s1