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

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methylimidazol-2-yl)methyl]ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methylimidazol-2-yl)methyl]ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methyl-2-imidazolyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methylimidazol-2-yl)methyl]ethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]ethyl]-dimethyl-amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CN1C=CN=C1CNCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C16H24N4O/c1-19(2)15(13-6-5-7-14(10-13)21-4)11-17-12-16-18-8-9-20(16)3/h5-10,15,17H,11-12H2,1-4H3