(1R,2S)-1-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)-2-propan-2-yl-cyclopropan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC1(COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO/c1-23(2)27-18-28(27,22-30-21-26-16-10-5-11-17-26)29(19-24-12-6-3-7-13-24)20-25-14-8-4-9-15-25/h3-17,23,27H,18-22H2,1-2H3/t27-,28-/m0/s1