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

Systemtic Name: [(3R)-3-(4-methylphenyl)-3-(3-propan-2-ylphenoxy)propyl]azanium Openeye Name: [(3R)-3-(3-isopropylphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3R)-3-(4-methylphenyl)-3-(3-propan-2-ylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(4-methylphenyl)-3-(3-propan-2-ylphenoxy)propyl]azanium Traditional Name: [(3R)-3-(3-isopropylphenoxy)-3-(p-tolyl)propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14(2)17-5-4-6-18(13-17)21-19(11-12-20)16-9-7-15(3)8-10-16/h4-10,13-14,19H,11-12,20H2,1-3H3/p+1/t19-/m1/s1