(3R)-5-phenylmethoxy-N-(phenylmethyl)-N-prop-2-enyl-pent-1-en-3-amine

Systemtic Name: (3R)-5-phenylmethoxy-N-(phenylmethyl)-N-prop-2-enyl-pent-1-en-3-amine Openeye Name: (3R)-N-allyl-N-benzyl-5-benzyloxy-pent-1-en-3-amine CAS Name: (3R)-5-phenylmethoxy-N-(phenylmethyl)-N-prop-2-enyl-1-penten-3-amine IUPAC Name: (3R)-N-benzyl-5-phenylmethoxy-N-prop-2-enylpent-1-en-3-amine Traditional Name: allyl-[(1R)-1-(2-benzoxyethyl)allyl]-benzyl-amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-3-16-23(18-20-11-7-5-8-12-20)22(4-2)15-17-24-19-21-13-9-6-10-14-21/h3-14,22H,1-2,15-19H2/t22-/m0/s1