[(3R)-3-(4-tert-butylphenyl)-3-(2,3-dimethylphenoxy)propyl]azanium

Systemtic Name: [(3R)-3-(4-tert-butylphenyl)-3-(2,3-dimethylphenoxy)propyl]azanium Openeye Name: [(3R)-3-(4-tert-butylphenyl)-3-(2,3-dimethylphenoxy)propyl]ammonium CAS Name: [(3R)-3-(4-tert-butylphenyl)-3-(2,3-dimethylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(4-tert-butylphenyl)-3-(2,3-dimethylphenoxy)propyl]azanium Traditional Name: [(3R)-3-(4-tert-butylphenyl)-3-(2,3-dimethylphenoxy)propyl]ammonium Formula: C21H30NO+ MolecularWeight: 312.469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-15-7-6-8-19(16(15)2)23-20(13-14-22)17-9-11-18(12-10-17)21(3,4)5/h6-12,20H,13-14,22H2,1-5H3/p+1/t20-/m1/s1