(E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine

Systemtic Name: (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine Openeye Name: (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine CAS Name: (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-1-penten-3-amine IUPAC Name: (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine Traditional Name: [(E,1R)-1-ethyl-3-phenyl-allyl]-[(1R)-1-phenylbutoxy]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-3-11-21(19-14-9-6-10-15-19)23-22-20(4-2)17-16-18-12-7-5-8-13-18/h5-10,12-17,20-22H,3-4,11H2,1-2H3/b17-16+/t20-,21-/m1/s1