(3R)-N-pent-4-enyl-5-phenylmethoxy-N-(phenylmethyl)pent-1-en-3-amine

Systemtic Name: (3R)-N-pent-4-enyl-5-phenylmethoxy-N-(phenylmethyl)pent-1-en-3-amine Openeye Name: (3R)-N-benzyl-5-benzyloxy-N-pent-4-enyl-pent-1-en-3-amine CAS Name: (3R)-N-pent-4-enyl-5-phenylmethoxy-N-(phenylmethyl)-1-penten-3-amine IUPAC Name: (3R)-N-benzyl-N-pent-4-enyl-5-phenylmethoxypent-1-en-3-amine Traditional Name: [(1R)-1-(2-benzoxyethyl)allyl]-benzyl-pent-4-enyl-amine Formula: C24H31NO MolecularWeight: 349.50904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO/c1-3-5-12-18-25(20-22-13-8-6-9-14-22)24(4-2)17-19-26-21-23-15-10-7-11-16-23/h3-4,6-11,13-16,24H,1-2,5,12,17-21H2/t24-/m0/s1