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

Systemtic Name: [(4R)-4-(4-methylphenyl)-4-(2-propan-2-ylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(2-isopropylphenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4R)-4-(4-methylphenyl)-4-(2-propan-2-ylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(4-methylphenyl)-4-(2-propan-2-ylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(2-isopropylphenoxy)-4-(p-tolyl)butyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC[NH3+])OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC[NH3+])OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H27NO/c1-15(2)18-7-4-5-8-20(18)22-19(9-6-14-21)17-12-10-16(3)11-13-17/h4-5,7-8,10-13,15,19H,6,9,14,21H2,1-3H3/p+1/t19-/m1/s1