(2S,3R)-1,5-diphenyl-3-prop-2-enoxy-pentan-2-amine

Systemtic Name: (2S,3R)-1,5-diphenyl-3-prop-2-enoxy-pentan-2-amine Openeye Name: (2S,3R)-3-allyloxy-1,5-diphenyl-pentan-2-amine CAS Name: (2S,3R)-1,5-diphenyl-3-prop-2-enoxy-2-pentanamine IUPAC Name: (2S,3R)-1,5-diphenyl-3-prop-2-enoxypentan-2-amine Traditional Name: [(1S,2R)-2-allyloxy-1-benzyl-4-phenyl-butyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCC1=CC=CC=C1)C(CC2=CC=CC=C2)N

Isomeric SMILES

C=CCO[C@H](CCC1=CC=CC=C1)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C20H25NO/c1-2-15-22-20(14-13-17-9-5-3-6-10-17)19(21)16-18-11-7-4-8-12-18/h2-12,19-20H,1,13-16,21H2/t19-,20+/m0/s1