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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)N)OCC=C

Isomeric SMILES

CC[C@H]([C@H](CC1=CC=CC=C1)N)OCC=C

InChI

InChI=1S/C14H21NO/c1-3-10-16-14(4-2)13(15)11-12-8-6-5-7-9-12/h3,5-9,13-14H,1,4,10-11,15H2,2H3/t13-,14+/m0/s1