4-ethoxy-N-[(3-propoxyphenyl)methyl]aniline

Systemtic Name: 4-ethoxy-N-[(3-propoxyphenyl)methyl]aniline Openeye Name: 4-ethoxy-N-[(3-propoxyphenyl)methyl]aniline CAS Name: 4-ethoxy-N-[(3-propoxyphenyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(3-propoxyphenyl)methyl]aniline Traditional Name: p-phenetyl-(3-propoxybenzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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