N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,6-dimethyl-aniline Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,6-dimethyl-aniline CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2,6-dimethylaniline IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-(3-methoxy-4-propoxy-benzyl)amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C19H25NO2/c1-5-11-22-17-10-9-16(12-18(17)21-4)13-20-19-14(2)7-6-8-15(19)3/h6-10,12,20H,5,11,13H2,1-4H3