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

Systemtic Name: [(4R)-4-(4-methylphenyl)-4-(3-propan-2-ylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(3-isopropylphenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4R)-4-(4-methylphenyl)-4-(3-propan-2-ylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(4-methylphenyl)-4-(3-propan-2-ylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(3-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(=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-15(2)18-6-4-7-19(14-18)22-20(8-5-13-21)17-11-9-16(3)10-12-17/h4,6-7,9-12,14-15,20H,5,8,13,21H2,1-3H3/p+1/t20-/m1/s1