(2S,3R)-3-ethoxy-1-phenyl-N,N-bis(phenylmethyl)pentan-2-amine

Systemtic Name: (2S,3R)-3-ethoxy-1-phenyl-N,N-bis(phenylmethyl)pentan-2-amine Openeye Name: (2S,3R)-N,N-dibenzyl-3-ethoxy-1-phenyl-pentan-2-amine CAS Name: (2S,3R)-3-ethoxy-1-phenyl-N,N-bis(phenylmethyl)-2-pentanamine IUPAC Name: (2S,3R)-N,N-dibenzyl-3-ethoxy-1-phenylpentan-2-amine Traditional Name: dibenzyl-[(1S,2R)-1-benzyl-2-ethoxy-butyl]amine Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CC[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H33NO/c1-3-27(29-4-2)26(20-23-14-8-5-9-15-23)28(21-24-16-10-6-11-17-24)22-25-18-12-7-13-19-25/h5-19,26-27H,3-4,20-22H2,1-2H3/t26-,27+/m0/s1