3-azanyl-1-iodanyl-1-(pentan-3-yloxyamino)-4-phenyl-butan-2-ol

Systemtic Name: 3-azanyl-1-iodanyl-1-(pentan-3-yloxyamino)-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-(1-ethylpropoxyamino)-1-iodo-4-phenyl-butan-2-ol CAS Name: 3-amino-1-iodo-1-(pentan-3-yloxyamino)-4-phenyl-2-butanol IUPAC Name: 3-amino-1-iodo-1-(pentan-3-yloxyamino)-4-phenylbutan-2-ol Traditional Name: 3-amino-1-(1-ethylpropoxyamino)-1-iodo-4-phenyl-butan-2-ol Formula: C15H25IN2O2 MolecularWeight: 392.27567

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)ONC(C(C(CC1=CC=CC=C1)N)O)I

Isomeric SMILES

CCC(CC)ONC(C(C(CC1=CC=CC=C1)N)O)I

InChI

InChI=1S/C15H25IN2O2/c1-3-12(4-2)20-18-15(16)14(19)13(17)10-11-8-6-5-7-9-11/h5-9,12-15,18-19H,3-4,10,17H2,1-2H3