(2S,3R)-2-ethenyl-N-[(1R)-1-phenylethyl]oxan-3-amine

Systemtic Name: (2S,3R)-2-ethenyl-N-[(1R)-1-phenylethyl]oxan-3-amine Openeye Name: (2S,3R)-N-[(1R)-1-phenylethyl]-2-vinyl-tetrahydropyran-3-amine CAS Name: (2S,3R)-2-ethenyl-N-[(1R)-1-phenylethyl]-3-oxanamine IUPAC Name: (2S,3R)-2-ethenyl-N-[(1R)-1-phenylethyl]oxan-3-amine Traditional Name: [(1R)-1-phenylethyl]-[(2S,3R)-2-vinyltetrahydropyran-3-yl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCOC2C=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H]2CCCO[C@H]2C=C

InChI

InChI=1S/C15H21NO/c1-3-15-14(10-7-11-17-15)16-12(2)13-8-5-4-6-9-13/h3-6,8-9,12,14-16H,1,7,10-11H2,2H3/t12-,14-,15+/m1/s1