1-azanyl-4-(2-methoxyethoxy)-1-phenyl-butan-1-ol

Systemtic Name: 1-azanyl-4-(2-methoxyethoxy)-1-phenyl-butan-1-ol Openeye Name: 1-amino-4-(2-methoxyethoxy)-1-phenyl-butan-1-ol CAS Name: 1-amino-4-(2-methoxyethoxy)-1-phenyl-1-butanol IUPAC Name: 1-amino-4-(2-methoxyethoxy)-1-phenylbutan-1-ol Traditional Name: 1-amino-4-(2-methoxyethoxy)-1-phenyl-butan-1-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCC(C1=CC=CC=C1)(N)O

Isomeric SMILES

COCCOCCCC(C1=CC=CC=C1)(N)O

InChI

InChI=1S/C13H21NO3/c1-16-10-11-17-9-5-8-13(14,15)12-6-3-2-4-7-12/h2-4,6-7,15H,5,8-11,14H2,1H3