(2S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-2-amine

Systemtic Name: (2S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-2-amine Openeye Name: (2S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-2-amine CAS Name: (2S)-N-[(1R)-2-methoxy-1-phenylethyl]-3-methyl-2-butanamine IUPAC Name: (2S)-N-[(1R)-2-methoxy-1-phenylethyl]-3-methylbutan-2-amine Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(COC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-11(2)12(3)15-14(10-16-4)13-8-6-5-7-9-13/h5-9,11-12,14-15H,10H2,1-4H3/t12-,14-/m0/s1