(1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]butan-1-amine

Systemtic Name: (1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]butan-1-amine Openeye Name: (1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]butan-1-amine CAS Name: (1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-butanamine IUPAC Name: (1R)-2,2-dimethyl-1-phenyl-N-[(1S)-1-phenylbutoxy]butan-1-amine Traditional Name: [(1R)-2,2-dimethyl-1-phenyl-butyl]-[(1S)-1-phenylbutoxy]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-5-13-20(18-14-9-7-10-15-18)24-23-21(22(3,4)6-2)19-16-11-8-12-17-19/h7-12,14-17,20-21,23H,5-6,13H2,1-4H3/t20-,21-/m0/s1