2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethanol; N4-ethyl-N4-(2-methoxyethyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethanol; N4-ethyl-N4-(2-methoxyethyl)-2-methyl-benzene-1,4-diamine Openeye Name: 2-(4-amino-N-ethyl-3-methyl-anilino)ethanol; N4-ethyl-N4-(2-methoxyethyl)-2-methyl-benzene-1,4-diamine CAS Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol; N4-ethyl-N4-(2-methoxyethyl)-2-methylbenzene-1,4-diamine IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol; 4-N-ethyl-4-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine Traditional Name: 2-(4-amino-N-ethyl-3-methyl-anilino)ethanol; (4-amino-3-methyl-phenyl)-ethyl-(2-methoxyethyl)amine Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)N)C.CCN(CCOC)C1=CC(=C(C=C1)N)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)N)C.CCN(CCOC)C1=CC(=C(C=C1)N)C

InChI

InChI=1S/C12H20N2O.C11H18N2O/c1-4-14(7-8-15-3)11-5-6-12(13)10(2)9-11;1-3-13(6-7-14)10-4-5-11(12)9(2)8-10/h5-6,9H,4,7-8,13H2,1-3H3;4-5,8,14H,3,6-7,12H2,1-2H3