(1S,2R)-N-methoxy-2-methyl-1-pyridin-2-yl-but-3-en-1-amine

Systemtic Name: (1S,2R)-N-methoxy-2-methyl-1-pyridin-2-yl-but-3-en-1-amine Openeye Name: (1S,2R)-N-methoxy-2-methyl-1-(2-pyridyl)but-3-en-1-amine CAS Name: (1S,2R)-N-methoxy-2-methyl-1-(2-pyridinyl)-3-buten-1-amine IUPAC Name: (1S,2R)-N-methoxy-2-methyl-1-pyridin-2-ylbut-3-en-1-amine Traditional Name: methoxy-[(1S,2R)-2-methyl-1-(2-pyridyl)but-3-enyl]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=CC=N1)NOC

Isomeric SMILES

C[C@H](C=C)[C@@H](C1=CC=CC=N1)NOC

InChI

InChI=1S/C11H16N2O/c1-4-9(2)11(13-14-3)10-7-5-6-8-12-10/h4-9,11,13H,1H2,2-3H3/t9-,11+/m1/s1