N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)hex-5-en-1-amine

Systemtic Name: N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)hex-5-en-1-amine Openeye Name: N-benzyl-N-[(1R)-1-(2-benzyloxyethyl)allyl]hex-5-en-1-amine CAS Name: N-[(3R)-5-phenylmethoxypent-1-en-3-yl]-N-(phenylmethyl)-5-hexen-1-amine IUPAC Name: N-benzyl-N-[(3R)-5-phenylmethoxypent-1-en-3-yl]hex-5-en-1-amine Traditional Name: [(1R)-1-(2-benzoxyethyl)allyl]-benzyl-hex-5-enyl-amine Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCN(CC1=CC=CC=C1)C(CCOCC2=CC=CC=C2)C=C

Isomeric SMILES

C=CCCCCN(CC1=CC=CC=C1)[C@H](CCOCC2=CC=CC=C2)C=C

InChI

InChI=1S/C25H33NO/c1-3-5-6-13-19-26(21-23-14-9-7-10-15-23)25(4-2)18-20-27-22-24-16-11-8-12-17-24/h3-4,7-12,14-17,25H,1-2,5-6,13,18-22H2/t25-/m0/s1