(2R,3R)-2-ethenyl-1-(4-methoxyphenyl)-3-prop-2-ynyl-azetidine

Systemtic Name: (2R,3R)-2-ethenyl-1-(4-methoxyphenyl)-3-prop-2-ynyl-azetidine Openeye Name: (2R,3R)-1-(4-methoxyphenyl)-3-prop-2-ynyl-2-vinyl-azetidine CAS Name: (2R,3R)-2-ethenyl-1-(4-methoxyphenyl)-3-prop-2-ynylazetidine IUPAC Name: (2R,3R)-2-ethenyl-1-(4-methoxyphenyl)-3-prop-2-ynylazetidine Traditional Name: (2R,3R)-1-(4-methoxyphenyl)-3-propargyl-2-vinyl-azetidine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2C=C)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]([C@H]2C=C)CC#C

InChI

InChI=1S/C15H17NO/c1-4-6-12-11-16(15(12)5-2)13-7-9-14(17-3)10-8-13/h1,5,7-10,12,15H,2,6,11H2,3H3/t12-,15-/m1/s1