(2R)-1-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N-methyl-propan-2-amine

Systemtic Name: (2R)-1-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N-methyl-propan-2-amine Openeye Name: (2R)-1-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]-N-methyl-propan-2-amine CAS Name: (2R)-1-[[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-N-methyl-2-propanamine IUPAC Name: (2R)-1-[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N-methylpropan-2-amine Traditional Name: [(1R)-2-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]-1-methyl-ethyl]-methyl-amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CN=C(C(=C1)C=CC2=CC=NC=C2)Cl)NC

Isomeric SMILES

C[C@H](COC1=CN=C(C(=C1)/C=C/C2=CC=NC=C2)Cl)NC

InChI

InChI=1S/C16H18ClN3O/c1-12(18-2)11-21-15-9-14(16(17)20-10-15)4-3-13-5-7-19-8-6-13/h3-10,12,18H,11H2,1-2H3/b4-3+/t12-/m1/s1