(2R)-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxy-pentan-2-amine

Systemtic Name: (2R)-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxy-pentan-2-amine Openeye Name: (2R)-1-benzyloxy-N-[(1R)-1-phenylbutoxy]pentan-2-amine CAS Name: (2R)-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxy-2-pentanamine IUPAC Name: (2R)-N-[(1R)-1-phenylbutoxy]-1-phenylmethoxypentan-2-amine Traditional Name: [(1R)-1-(benzoxymethyl)butyl]-[(1R)-1-phenylbutoxy]amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COCC1=CC=CC=C1)NOC(CCC)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](COCC1=CC=CC=C1)NO[C@H](CCC)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO2/c1-3-11-21(18-24-17-19-13-7-5-8-14-19)23-25-22(12-4-2)20-15-9-6-10-16-20/h5-10,13-16,21-23H,3-4,11-12,17-18H2,1-2H3/t21-,22-/m1/s1