[(3R)-3-(3,4-dimethylphenyl)-3-(4-propan-2-ylphenoxy)propyl]azanium

Systemtic Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-propan-2-ylphenoxy)propyl]azanium Openeye Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-isopropylphenoxy)propyl]ammonium CAS Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-propan-2-ylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-propan-2-ylphenoxy)propyl]azanium Traditional Name: [(3R)-3-(3,4-dimethylphenyl)-3-(4-isopropylphenoxy)propyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-14(2)17-7-9-19(10-8-17)22-20(11-12-21)18-6-5-15(3)16(4)13-18/h5-10,13-14,20H,11-12,21H2,1-4H3/p+1/t20-/m1/s1