[(1S)-1-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-tert-butyl-4-methylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-tert-butyl-4-methylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(C)[NH3+])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)[C@H](C)[NH3+])C(C)(C)C

InChI

InChI=1S/C19H25NO/c1-13-6-11-18(17(12-13)19(3,4)5)21-16-9-7-15(8-10-16)14(2)20/h6-12,14H,20H2,1-5H3/p+1/t14-/m0/s1