3-[[ethyl(2-methoxyethyl)amino]methyl]aniline

Systemtic Name: 3-[[ethyl(2-methoxyethyl)amino]methyl]aniline Openeye Name: 3-[[ethyl(2-methoxyethyl)amino]methyl]aniline CAS Name: 3-[[ethyl(2-methoxyethyl)amino]methyl]aniline IUPAC Name: 3-[[ethyl(2-methoxyethyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-ethyl-(2-methoxyethyl)amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)CC1=CC(=CC=C1)N

Isomeric SMILES

CCN(CCOC)CC1=CC(=CC=C1)N

InChI

InChI=1S/C12H20N2O/c1-3-14(7-8-15-2)10-11-5-4-6-12(13)9-11/h4-6,9H,3,7-8,10,13H2,1-2H3