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

Systemtic Name: (2S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-N,3-dimethyl-butan-2-amine Openeye Name: (2S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-N,3-dimethyl-butan-2-amine CAS Name: (2S)-N-[(1R)-2-methoxy-1-phenylethyl]-N,3-dimethyl-2-butanamine IUPAC Name: (2S)-N-[(1R)-2-methoxy-1-phenylethyl]-N,3-dimethylbutan-2-amine Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-2-methoxy-1-phenyl-ethyl]-methyl-amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(COC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-12(2)13(3)16(4)15(11-17-5)14-9-7-6-8-10-14/h6-10,12-13,15H,11H2,1-5H3/t13-,15-/m0/s1