(1R,2R)-2-ethoxy-1-phenyl-but-3-en-1-amine

Systemtic Name: (1R,2R)-2-ethoxy-1-phenyl-but-3-en-1-amine Openeye Name: (1R,2R)-2-ethoxy-1-phenyl-but-3-en-1-amine CAS Name: (1R,2R)-2-ethoxy-1-phenyl-3-buten-1-amine IUPAC Name: (1R,2R)-2-ethoxy-1-phenylbut-3-en-1-amine Traditional Name: [(1R,2R)-2-ethoxy-1-phenyl-but-3-enyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)C(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-3-11(14-4-2)12(13)10-8-6-5-7-9-10/h3,5-9,11-12H,1,4,13H2,2H3/t11-,12-/m1/s1