N4-(2-methoxyethyl)-N1,N1,N4,2-tetramethyl-benzene-1,4-diamine

Systemtic Name: N4-(2-methoxyethyl)-N1,N1,N4,2-tetramethyl-benzene-1,4-diamine Openeye Name: N4-(2-methoxyethyl)-N1,N1,N4,2-tetramethyl-benzene-1,4-diamine CAS Name: N4-(2-methoxyethyl)-N1,N1,N4,2-tetramethylbenzene-1,4-diamine IUPAC Name: 4-N-(2-methoxyethyl)-1-N,1-N,4-N,2-tetramethylbenzene-1,4-diamine Traditional Name: [4-(dimethylamino)-3-methyl-phenyl]-(2-methoxyethyl)-methyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-11-10-12(15(4)8-9-16-5)6-7-13(11)14(2)3/h6-7,10H,8-9H2,1-5H3