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

Systemtic Name: 3-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]aniline CAS Name: 3-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]aniline Traditional Name: (3-methoxyphenyl)-(3-methoxy-4-propoxy-benzyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC2=CC(=CC=C2)OC)OC

InChI

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