N'-[(2-methoxyphenyl)methyl]-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-N'-methyl-ethane-1,2-diamine Openeye Name: N'-[(2-methoxyphenyl)methyl]-N'-methyl-ethane-1,2-diamine CAS Name: N'-[(2-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine Traditional Name: 2-aminoethyl-methyl-o-anisyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)CC1=CC=CC=C1OC

Isomeric SMILES

CN(CCN)CC1=CC=CC=C1OC

InChI

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