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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)[C@H](COCC1=CC=CC=C1)N

InChI

InChI=1S/C13H21NO/c1-13(2,3)12(14)10-15-9-11-7-5-4-6-8-11/h4-8,12H,9-10,14H2,1-3H3/t12-/m0/s1