(3R,4S)-4,5-bis(phenylmethoxy)-N-(phenylmethyl)pent-1-en-3-amine

Systemtic Name: (3R,4S)-4,5-bis(phenylmethoxy)-N-(phenylmethyl)pent-1-en-3-amine Openeye Name: (3R,4S)-N-benzyl-4,5-dibenzyloxy-pent-1-en-3-amine CAS Name: (3R,4S)-4,5-bis(phenylmethoxy)-N-(phenylmethyl)-1-penten-3-amine IUPAC Name: (3R,4S)-N-benzyl-4,5-bis(phenylmethoxy)pent-1-en-3-amine Traditional Name: benzyl-[(1R)-1-[(1S)-1,2-dibenzoxyethyl]allyl]amine Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-2-25(27-18-22-12-6-3-7-13-22)26(29-20-24-16-10-5-11-17-24)21-28-19-23-14-8-4-9-15-23/h2-17,25-27H,1,18-21H2/t25-,26-/m1/s1