3-[(4-chlorophenyl)-pyridin-2-yl-methoxy]-N-methyl-pentan-1-amine

Systemtic Name: 3-[(4-chlorophenyl)-pyridin-2-yl-methoxy]-N-methyl-pentan-1-amine Openeye Name: 3-[(4-chlorophenyl)-(2-pyridyl)methoxy]-N-methyl-pentan-1-amine CAS Name: 3-[(4-chlorophenyl)-(2-pyridinyl)methoxy]-N-methyl-1-pentanamine IUPAC Name: 3-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N-methylpentan-1-amine Traditional Name: 3-[(4-chlorophenyl)-(2-pyridyl)methoxy]pentyl-methyl-amine Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC)OC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

Isomeric SMILES

CCC(CCNC)OC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

InChI

InChI=1S/C18H23ClN2O/c1-3-16(11-13-20-2)22-18(17-6-4-5-12-21-17)14-7-9-15(19)10-8-14/h4-10,12,16,18,20H,3,11,13H2,1-2H3