[(1S)-1-[4-(4-tert-butylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-tert-butylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-tert-butylphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-tert-butylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-tert-butylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-tert-butylphenoxy)phenyl]ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-13(19)14-5-9-16(10-6-14)20-17-11-7-15(8-12-17)18(2,3)4/h5-13H,19H2,1-4H3/p+1/t13-/m0/s1