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

Systemtic Name: 2-methoxy-N-[(3-methoxy-2-propoxy-phenyl)methyl]aniline Openeye Name: 2-methoxy-N-[(3-methoxy-2-propoxy-phenyl)methyl]aniline CAS Name: 2-methoxy-N-[(3-methoxy-2-propoxyphenyl)methyl]aniline IUPAC Name: 2-methoxy-N-[(3-methoxy-2-propoxyphenyl)methyl]aniline Traditional Name: (2-methoxyphenyl)-(3-methoxy-2-propoxy-benzyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO3/c1-4-12-22-18-14(8-7-11-17(18)21-3)13-19-15-9-5-6-10-16(15)20-2/h5-11,19H,4,12-13H2,1-3H3