(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]pent-4-en-1-amine

Systemtic Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]pent-4-en-1-amine Openeye Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]pent-4-en-1-amine CAS Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-4-penten-1-amine IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]pent-4-en-1-amine Traditional Name: [(1S)-1-phenylbutoxy]-[(1S)-1-phenylpent-4-enyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-3-5-17-20(18-13-8-6-9-14-18)22-23-21(12-4-2)19-15-10-7-11-16-19/h3,6-11,13-16,20-22H,1,4-5,12,17H2,2H3/t20-,21-/m0/s1