N-[(3-methoxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(3-methoxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(3-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(m-anisylamino)ethyl-dimethyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC(=CC=C1)OC

Isomeric SMILES

CN(C)CCNCC1=CC(=CC=C1)OC

InChI

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