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

Systemtic Name: (2R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]butan-2-amine Openeye Name: (2R)-N-[(1R)-2-methoxy-1-phenyl-ethyl]butan-2-amine CAS Name: (2R)-N-[(1R)-2-methoxy-1-phenylethyl]-2-butanamine IUPAC Name: (2R)-N-[(1R)-2-methoxy-1-phenylethyl]butan-2-amine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-[(1R)-1-methylpropyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-11(2)14-13(10-15-3)12-8-6-5-7-9-12/h5-9,11,13-14H,4,10H2,1-3H3/t11-,13+/m1/s1