(1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine

Systemtic Name: (1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine Openeye Name: (1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine CAS Name: (1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine IUPAC Name: (1R)-1-cyclopentyl-2-phenyl-N-[(1R)-1-phenylbutoxy]ethanamine Traditional Name: [(1R)-1-cyclopentyl-2-phenyl-ethyl]-[(1R)-1-phenylbutoxy]amine Formula: C23H26NO MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@H](CC2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C23H26NO/c1-2-11-23(21-16-7-4-8-17-21)25-24-22(20-14-9-10-15-20)18-19-12-5-3-6-13-19/h3-10,12-17,22-24H,2,11,18H2,1H3/t22-,23-/m1/s1