3-(2-ethoxyethoxy)-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3-(2-ethoxyethoxy)-N-(o-tolylmethyl)aniline CAS Name: 3-(2-ethoxyethoxy)-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3-(2-ethoxyethoxy)-N-[(2-methylphenyl)methyl]aniline Traditional Name: [3-(2-ethoxyethoxy)phenyl]-(2-methylbenzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NCC2=CC=CC=C2C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NCC2=CC=CC=C2C

InChI

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