(2S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]butan-2-amine

Systemtic Name: (2S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]butan-2-amine Openeye Name: (2S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]butan-2-amine CAS Name: (2S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-butanamine IUPAC Name: (2S)-3-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]butan-2-amine Traditional Name: [(1S)-1-benzyl-2-methyl-propyl]-[(1R)-1-phenylbutoxy]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-4-11-21(19-14-9-6-10-15-19)23-22-20(17(2)3)16-18-12-7-5-8-13-18/h5-10,12-15,17,20-22H,4,11,16H2,1-3H3/t20-,21+/m0/s1