(2S)-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-propan-2-amine Openeye Name: (2S)-1-tert-butoxy-3-phenyl-propan-2-amine CAS Name: (2S)-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxy]-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-tert-butoxy-ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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