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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC2=C(C=CC=C2C)C

InChI

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