[(3S)-3-(4-tert-butylphenyl)-3-phenoxy-propyl]azanium

Systemtic Name: [(3S)-3-(4-tert-butylphenyl)-3-phenoxy-propyl]azanium Openeye Name: [(3S)-3-(4-tert-butylphenyl)-3-phenoxy-propyl]ammonium CAS Name: [(3S)-3-(4-tert-butylphenyl)-3-phenoxypropyl]ammonium IUPAC Name: [(3S)-3-(4-tert-butylphenyl)-3-phenoxypropyl]azanium Traditional Name: [(3S)-3-(4-tert-butylphenyl)-3-phenoxy-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-19(2,3)16-11-9-15(10-12-16)18(13-14-20)21-17-7-5-4-6-8-17/h4-12,18H,13-14,20H2,1-3H3/p+1/t18-/m0/s1