(1R,2R)-2-ethenyl-1-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)cyclopropan-1-amine

Systemtic Name: (1R,2R)-2-ethenyl-1-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)cyclopropan-1-amine Openeye Name: (1R,2R)-N,N-dibenzyl-1-(benzyloxymethyl)-2-vinyl-cyclopropanamine CAS Name: (1R,2R)-2-ethenyl-1-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)-1-cyclopropanamine IUPAC Name: (1R,2R)-N,N-dibenzyl-2-ethenyl-1-(phenylmethoxymethyl)cyclopropan-1-amine Traditional Name: [(1R,2R)-1-(benzoxymethyl)-2-vinyl-cyclopropyl]-dibenzyl-amine Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1(COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=C[C@H]1C[C@@]1(COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29NO/c1-2-26-18-27(26,22-29-21-25-16-10-5-11-17-25)28(19-23-12-6-3-7-13-23)20-24-14-8-4-9-15-24/h2-17,26H,1,18-22H2/t26-,27-/m0/s1