N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2,4,4-trimethylpentan-2-amine Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C22H31ClN2O2 MolecularWeight: 390.94674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC

InChI

InChI=1S/C22H31ClN2O2/c1-21(2,3)15-22(4,5)25-13-16-7-9-18(19(11-16)26-6)27-14-17-8-10-20(23)24-12-17/h7-12,25H,13-15H2,1-6H3