(2S)-3-methyl-1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-amine

Systemtic Name: (2S)-3-methyl-1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-amine Openeye Name: (2S)-3-methyl-1-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butan-2-amine CAS Name: (2S)-3-methyl-1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-butanamine IUPAC Name: (2S)-3-methyl-1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-amine Traditional Name: [(1S)-2-methyl-1-[[4-(1,1,3,3-tetramethylbutyl)phenoxy]methyl]propyl]amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)N

Isomeric SMILES

CC(C)[C@@H](COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)N

InChI

InChI=1S/C19H33NO/c1-14(2)17(20)12-21-16-10-8-15(9-11-16)19(6,7)13-18(3,4)5/h8-11,14,17H,12-13,20H2,1-7H3/t17-/m1/s1