N'-oxidanyl-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanimidamide

Systemtic Name: N'-oxidanyl-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanimidamide Openeye Name: N'-hydroxy-4-[(1S)-tetralin-1-yl]oxy-butanamidine CAS Name: N'-hydroxy-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanimidamide IUPAC Name: N'-hydroxy-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanimidamide Traditional Name: N'-hydroxy-4-[(1S)-tetralin-1-yl]oxy-butyramidine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCCC(=NO)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCCC/C(=N\O)/N

InChI

InChI=1S/C14H20N2O2/c15-14(16-17)9-4-10-18-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,13,17H,3-4,6,8-10H2,(H2,15,16)/t13-/m0/s1