(2R)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-amine

Systemtic Name: (2R)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-amine Openeye Name: (2R)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propan-1-amine CAS Name: (2R)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-1-propanamine IUPAC Name: (2R)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-amine Traditional Name: [(2R)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)OC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

Isomeric SMILES

C[C@H](CN)OC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C17H29NO/c1-13(11-18)19-15-9-7-14(8-10-15)17(5,6)12-16(2,3)4/h7-10,13H,11-12,18H2,1-6H3/t13-/m1/s1