(2S)-2-phenyl-N-[(1S)-1-phenylbutoxy]but-3-en-2-amine

Systemtic Name: (2S)-2-phenyl-N-[(1S)-1-phenylbutoxy]but-3-en-2-amine Openeye Name: (2S)-2-phenyl-N-[(1S)-1-phenylbutoxy]but-3-en-2-amine CAS Name: (2S)-2-phenyl-N-[(1S)-1-phenylbutoxy]-3-buten-2-amine IUPAC Name: (2S)-2-phenyl-N-[(1S)-1-phenylbutoxy]but-3-en-2-amine Traditional Name: [(1S)-1-methyl-1-phenyl-allyl]-[(1S)-1-phenylbutoxy]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-4-12-19(17-13-8-6-9-14-17)22-21-20(3,5-2)18-15-10-7-11-16-18/h5-11,13-16,19,21H,2,4,12H2,1,3H3/t19-,20-/m0/s1