(1R)-1-phenyl-N-[(1R)-1-phenylethoxy]pentan-1-amine

Systemtic Name: (1R)-1-phenyl-N-[(1R)-1-phenylethoxy]pentan-1-amine Openeye Name: (1R)-1-phenyl-N-[(1R)-1-phenylethoxy]pentan-1-amine CAS Name: (1R)-1-phenyl-N-[(1R)-1-phenylethoxy]-1-pentanamine IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethoxy]pentan-1-amine Traditional Name: [(1R)-1-phenylethoxy]-[(1R)-1-phenylpentyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NOC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-3-4-15-19(18-13-9-6-10-14-18)20-21-16(2)17-11-7-5-8-12-17/h5-14,16,19-20H,3-4,15H2,1-2H3/t16-,19-/m1/s1