hexan-1-amine; 3-[(5-phenyl-1,2-oxazol-3-yl)oxy]propan-1-ol

Systemtic Name: hexan-1-amine; 3-[(5-phenyl-1,2-oxazol-3-yl)oxy]propan-1-ol Openeye Name: hexan-1-amine; 3-(5-phenylisoxazol-3-yl)oxypropan-1-ol CAS Name: 1-hexanamine; 3-[(5-phenyl-3-isoxazolyl)oxy]-1-propanol IUPAC Name: hexan-1-amine; 3-[(5-phenyl-1,2-oxazol-3-yl)oxy]propan-1-ol Traditional Name: hexylamine; 3-(5-phenylisoxazol-3-yl)oxypropan-1-ol Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN.C1=CC=C(C=C1)C2=CC(=NO2)OCCCO

Isomeric SMILES

CCCCCCN.C1=CC=C(C=C1)C2=CC(=NO2)OCCCO

InChI

InChI=1S/C12H13NO3.C6H15N/c14-7-4-8-15-12-9-11(16-13-12)10-5-2-1-3-6-10;1-2-3-4-5-6-7/h1-3,5-6,9,14H,4,7-8H2;2-7H2,1H3