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

Systemtic Name: (3R)-5-phenylmethoxy-N-(phenylmethyl)pent-1-en-3-amine Openeye Name: (3R)-N-benzyl-5-benzyloxy-pent-1-en-3-amine CAS Name: (3R)-5-phenylmethoxy-N-(phenylmethyl)-1-penten-3-amine IUPAC Name: (3R)-N-benzyl-5-phenylmethoxypent-1-en-3-amine Traditional Name: [(1R)-1-(2-benzoxyethyl)allyl]-benzyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCOCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H](CCOCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-2-19(20-15-17-9-5-3-6-10-17)13-14-21-16-18-11-7-4-8-12-18/h2-12,19-20H,1,13-16H2/t19-/m0/s1