[(3S)-3-(3-tert-butylphenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(3-tert-butylphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(3-tert-butylphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(3-tert-butylphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(3-tert-butylphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(3-tert-butylphenoxy)-3-(p-tolyl)propyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-15-8-10-16(11-9-15)19(12-13-21)22-18-7-5-6-17(14-18)20(2,3)4/h5-11,14,19H,12-13,21H2,1-4H3/p+1/t19-/m0/s1