(2R)-3-methyl-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxy-butan-2-amine

Systemtic Name: (2R)-3-methyl-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxy-butan-2-amine Openeye Name: (2R)-1-benzyloxy-3-methyl-N-[(1R)-1-phenylbutoxy]butan-2-amine CAS Name: (2R)-3-methyl-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxy-2-butanamine IUPAC Name: (2R)-3-methyl-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxybutan-2-amine Traditional Name: [(1R)-1-(benzoxymethyl)-2-methyl-propyl]-[(1R)-1-phenylbutoxy]amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(COCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H](COCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H31NO2/c1-4-11-22(20-14-9-6-10-15-20)25-23-21(18(2)3)17-24-16-19-12-7-5-8-13-19/h5-10,12-15,18,21-23H,4,11,16-17H2,1-3H3/t21-,22+/m0/s1