2-[2-[(4-aminophenyl)-methyl-amino]ethoxy]-1-ethoxy-ethanol

Systemtic Name: 2-[2-[(4-aminophenyl)-methyl-amino]ethoxy]-1-ethoxy-ethanol Openeye Name: 2-[2-(4-amino-N-methyl-anilino)ethoxy]-1-ethoxy-ethanol CAS Name: 2-[2-(4-amino-N-methylanilino)ethoxy]-1-ethoxyethanol IUPAC Name: 2-[2-(4-amino-N-methylanilino)ethoxy]-1-ethoxyethanol Traditional Name: 2-[2-(4-amino-N-methyl-anilino)ethoxy]-1-ethoxy-ethanol Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCN(C)C1=CC=C(C=C1)N)O

Isomeric SMILES

CCOC(COCCN(C)C1=CC=C(C=C1)N)O

InChI

InChI=1S/C13H22N2O3/c1-3-18-13(16)10-17-9-8-15(2)12-6-4-11(14)5-7-12/h4-7,13,16H,3,8-10,14H2,1-2H3