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

Systemtic Name: (2S,3R)-5-phenyl-3-prop-2-enoxy-pentan-2-amine Openeye Name: (2S,3R)-3-allyloxy-5-phenyl-pentan-2-amine CAS Name: (2S,3R)-5-phenyl-3-prop-2-enoxy-2-pentanamine IUPAC Name: (2S,3R)-5-phenyl-3-prop-2-enoxypentan-2-amine Traditional Name: [(1S,2R)-2-allyloxy-1-methyl-4-phenyl-butyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)OCC=C)N

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CC=CC=C1)OCC=C)N

InChI

InChI=1S/C14H21NO/c1-3-11-16-14(12(2)15)10-9-13-7-5-4-6-8-13/h3-8,12,14H,1,9-11,15H2,2H3/t12-,14+/m0/s1