[(1S)-1-(4-tert-butylphenyl)-2-hexoxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-hexoxy-ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-hexoxy-ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-hexoxyethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-hexoxyethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-hexoxy-ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(C1=CC=C(C=C1)C(C)(C)C)[NH3+]

Isomeric SMILES

CCCCCCOC[C@H](C1=CC=C(C=C1)C(C)(C)C)[NH3+]

InChI

InChI=1S/C18H31NO/c1-5-6-7-8-13-20-14-17(19)15-9-11-16(12-10-15)18(2,3)4/h9-12,17H,5-8,13-14,19H2,1-4H3/p+1/t17-/m1/s1