(2R)-3,3-dimethyl-1-(3-methylphenoxy)butan-2-amine

Systemtic Name: (2R)-3,3-dimethyl-1-(3-methylphenoxy)butan-2-amine Openeye Name: (2R)-3,3-dimethyl-1-(3-methylphenoxy)butan-2-amine CAS Name: (2R)-3,3-dimethyl-1-(3-methylphenoxy)-2-butanamine IUPAC Name: (2R)-3,3-dimethyl-1-(3-methylphenoxy)butan-2-amine Traditional Name: [(1R)-2,2-dimethyl-1-[(3-methylphenoxy)methyl]propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C(C)(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](C(C)(C)C)N

InChI

InChI=1S/C13H21NO/c1-10-6-5-7-11(8-10)15-9-12(14)13(2,3)4/h5-8,12H,9,14H2,1-4H3/t12-/m0/s1