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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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