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

Systemtic Name: 3-[[2-methoxyethyl(methyl)amino]methyl]aniline Openeye Name: 3-[[2-methoxyethyl(methyl)amino]methyl]aniline CAS Name: 3-[[2-methoxyethyl(methyl)amino]methyl]aniline IUPAC Name: 3-[[2-methoxyethyl(methyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-(2-methoxyethyl)-methyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-13(6-7-14-2)9-10-4-3-5-11(12)8-10/h3-5,8H,6-7,9,12H2,1-2H3