(1R)-1-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamine

Systemtic Name: (1R)-1-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamine Openeye Name: (1R)-1-phenyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanamine CAS Name: (1R)-1-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamine IUPAC Name: (1R)-1-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamine Traditional Name: [(1R)-1-phenyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C22H31NO/c1-21(2,3)16-22(4,5)18-11-13-19(14-12-18)24-15-20(23)17-9-7-6-8-10-17/h6-14,20H,15-16,23H2,1-5H3/t20-/m0/s1