1-(2-methoxyethoxy)-3-phenylazanyl-butan-1-ol

Systemtic Name: 1-(2-methoxyethoxy)-3-phenylazanyl-butan-1-ol Openeye Name: 3-anilino-1-(2-methoxyethoxy)butan-1-ol CAS Name: 3-anilino-1-(2-methoxyethoxy)-1-butanol IUPAC Name: 3-anilino-1-(2-methoxyethoxy)butan-1-ol Traditional Name: 3-anilino-1-(2-methoxyethoxy)butan-1-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(O)OCCOC)NC1=CC=CC=C1

Isomeric SMILES

CC(CC(O)OCCOC)NC1=CC=CC=C1

InChI

InChI=1S/C13H21NO3/c1-11(10-13(15)17-9-8-16-2)14-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3