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

Systemtic Name: (1R,2R)-1-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)-2-propyl-cyclopropan-1-amine Openeye Name: (1R,2R)-N,N-dibenzyl-1-(benzyloxymethyl)-2-propyl-cyclopropanamine CAS Name: (1R,2R)-1-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)-2-propyl-1-cyclopropanamine IUPAC Name: (1R,2R)-N,N-dibenzyl-1-(phenylmethoxymethyl)-2-propylcyclopropan-1-amine Traditional Name: [(1R,2R)-1-(benzoxymethyl)-2-propyl-cyclopropyl]-dibenzyl-amine Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC1(COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO/c1-2-12-27-19-28(27,23-30-22-26-17-10-5-11-18-26)29(20-24-13-6-3-7-14-24)21-25-15-8-4-9-16-25/h3-11,13-18,27H,2,12,19-23H2,1H3/t27-,28+/m1/s1