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

Systemtic Name: N-ethyl-N-[[4-(2-methoxyethyl)phenyl]methyl]aniline Openeye Name: N-ethyl-N-[[4-(2-methoxyethyl)phenyl]methyl]aniline CAS Name: N-ethyl-N-[[4-(2-methoxyethyl)phenyl]methyl]aniline IUPAC Name: N-ethyl-N-[[4-(2-methoxyethyl)phenyl]methyl]aniline Traditional Name: ethyl-[4-(2-methoxyethyl)benzyl]-phenyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)CCOC)C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=C(C=C1)CCOC)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-19(18-7-5-4-6-8-18)15-17-11-9-16(10-12-17)13-14-20-2/h4-12H,3,13-15H2,1-2H3