(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine

Systemtic Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine Openeye Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine CAS Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-propanamine IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]propan-1-amine Traditional Name: [(1S)-1-phenylbutoxy]-[(1S)-1-phenylpropyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-3-11-19(17-14-9-6-10-15-17)21-20-18(4-2)16-12-7-5-8-13-16/h5-10,12-15,18-20H,3-4,11H2,1-2H3/t18-,19-/m0/s1