(2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]pentan-2-amine

Systemtic Name: (2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]pentan-2-amine Openeye Name: (2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]pentan-2-amine CAS Name: (2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-pentanamine IUPAC Name: (2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]pentan-2-amine Traditional Name: [(1S)-1-benzyl-3-methyl-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(CC2=CC=CC=C2)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-4-11-22(20-14-9-6-10-15-20)24-23-21(16-18(2)3)17-19-12-7-5-8-13-19/h5-10,12-15,18,21-23H,4,11,16-17H2,1-3H3/t21-,22-/m0/s1