N-[(4-methoxy-3-propoxy-phenyl)methyl]-3-methyl-aniline

Systemtic Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]-3-methyl-aniline Openeye Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]-3-methyl-aniline CAS Name: N-[(4-methoxy-3-propoxyphenyl)methyl]-3-methylaniline IUPAC Name: N-[(4-methoxy-3-propoxyphenyl)methyl]-3-methylaniline Traditional Name: (4-methoxy-3-propoxy-benzyl)-(m-tolyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C18H23NO2/c1-4-10-21-18-12-15(8-9-17(18)20-3)13-19-16-7-5-6-14(2)11-16/h5-9,11-12,19H,4,10,13H2,1-3H3