4-ethyl-N-[[3-(2-methoxyethoxy)phenyl]methyl]aniline

Systemtic Name: 4-ethyl-N-[[3-(2-methoxyethoxy)phenyl]methyl]aniline Openeye Name: 4-ethyl-N-[[3-(2-methoxyethoxy)phenyl]methyl]aniline CAS Name: 4-ethyl-N-[[3-(2-methoxyethoxy)phenyl]methyl]aniline IUPAC Name: 4-ethyl-N-[[3-(2-methoxyethoxy)phenyl]methyl]aniline Traditional Name: (4-ethylphenyl)-[3-(2-methoxyethoxy)benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C18H23NO2/c1-3-15-7-9-17(10-8-15)19-14-16-5-4-6-18(13-16)21-12-11-20-2/h4-10,13,19H,3,11-12,14H2,1-2H3