(1R)-N-[(2-chloranylpyridin-4-yl)methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1R)-N-[(2-chloranylpyridin-4-yl)methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: (1R)-N-[(2-chloro-4-pyridyl)methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: (1R)-N-[(2-chloro-4-pyridinyl)methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1R)-N-[(2-chloropyridin-4-yl)methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: (2-chloro-4-pyridyl)methyl-[(1R)-1-(3-methoxyphenyl)ethyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=NC=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=CC(=NC=C2)Cl

InChI

InChI=1S/C15H17ClN2O/c1-11(13-4-3-5-14(9-13)19-2)18-10-12-6-7-17-15(16)8-12/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1