1-(3-chloranyl-5-methoxy-4-octoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-octoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-chloro-5-methoxy-4-octoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-chloro-5-methoxy-4-octoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-5-methoxy-4-octoxyphenyl)-N-methylmethanamine Traditional Name: (3-chloro-5-methoxy-4-octoxy-benzyl)-methyl-amine Formula: C17H28ClNO2 MolecularWeight: 313.86272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)CNC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)CNC)OC

InChI

InChI=1S/C17H28ClNO2/c1-4-5-6-7-8-9-10-21-17-15(18)11-14(13-19-2)12-16(17)20-3/h11-12,19H,4-10,13H2,1-3H3