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

Systemtic Name: (3R)-N-but-3-enyl-5-phenylmethoxy-N-(phenylmethyl)pent-1-en-3-amine Openeye Name: (3R)-N-benzyl-5-benzyloxy-N-but-3-enyl-pent-1-en-3-amine CAS Name: (3R)-N-but-3-enyl-5-phenylmethoxy-N-(phenylmethyl)-1-penten-3-amine IUPAC Name: (3R)-N-benzyl-N-but-3-enyl-5-phenylmethoxypent-1-en-3-amine Traditional Name: [(1R)-1-(2-benzoxyethyl)allyl]-benzyl-but-3-enyl-amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/c1-3-5-17-24(19-21-12-8-6-9-13-21)23(4-2)16-18-25-20-22-14-10-7-11-15-22/h3-4,6-15,23H,1-2,5,16-20H2/t23-/m0/s1