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

Systemtic Name: N-[(3-methoxy-2-propoxy-phenyl)methyl]-4-methyl-aniline Openeye Name: N-[(3-methoxy-2-propoxy-phenyl)methyl]-4-methyl-aniline CAS Name: N-[(3-methoxy-2-propoxyphenyl)methyl]-4-methylaniline IUPAC Name: N-[(3-methoxy-2-propoxyphenyl)methyl]-4-methylaniline Traditional Name: (3-methoxy-2-propoxy-benzyl)-(p-tolyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC2=CC=C(C=C2)C

InChI

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