N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(1-phenylethyl)amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H22ClNO2/c1-4-22-18-16(19)10-14(11-17(18)21-3)12-20-13(2)15-8-6-5-7-9-15/h5-11,13,20H,4,12H2,1-3H3