2-ethyl-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 2-ethyl-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 2-ethyl-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 2-ethyl-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 2-ethyl-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (2-ethylphenyl)-(4-propoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC=CC=C2CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC=CC=C2CC

InChI

InChI=1S/C18H23NO/c1-3-13-20-17-11-9-15(10-12-17)14-19-18-8-6-5-7-16(18)4-2/h5-12,19H,3-4,13-14H2,1-2H3