3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline

Systemtic Name: 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline Openeye Name: 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline CAS Name: 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline IUPAC Name: 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline Traditional Name: [3-methoxy-4-(5-phenylpentoxy)phenyl]-methyl-amine Formula: C19H25NO2 MolecularWeight: 299.4073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)OCCCCCC2=CC=CC=C2)OC

Isomeric SMILES

CNC1=CC(=C(C=C1)OCCCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H25NO2/c1-20-17-12-13-18(19(15-17)21-2)22-14-8-4-7-11-16-9-5-3-6-10-16/h3,5-6,9-10,12-13,15,20H,4,7-8,11,14H2,1-2H3