[(1S)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-tert-butylphenyl)methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-tert-butylbenzyl)oxyphenyl]ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-14(20)16-6-5-7-18(12-16)21-13-15-8-10-17(11-9-15)19(2,3)4/h5-12,14H,13,20H2,1-4H3/p+1/t14-/m0/s1