N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1-ethyl-piperidin-4-amine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1-ethyl-piperidin-4-amine Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1-ethyl-piperidin-4-amine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1-ethyl-4-piperidinamine IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1-ethylpiperidin-4-amine Traditional Name: [3-(4-chlorophenoxy)benzyl]-(1-ethyl-4-piperidyl)amine Formula: C20H25ClN2O MolecularWeight: 344.8783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCC(CC1)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O/c1-2-23-12-10-18(11-13-23)22-15-16-4-3-5-20(14-16)24-19-8-6-17(21)7-9-19/h3-9,14,18,22H,2,10-13,15H2,1H3