2-[(2S)-butan-2-yl]oxybenzenecarboximidamide

Systemtic Name: 2-[(2S)-butan-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[(1S)-1-methylpropoxy]benzamidine CAS Name: 2-[(2S)-butan-2-yl]oxybenzenecarboximidamide IUPAC Name: 2-[(2S)-butan-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[(1S)-1-methylpropoxy]benzamidine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC=C1C(=N)N

Isomeric SMILES

CC[C@H](C)OC1=CC=CC=C1C(=N)N

InChI

InChI=1S/C11H16N2O/c1-3-8(2)14-10-7-5-4-6-9(10)11(12)13/h4-8H,3H2,1-2H3,(H3,12,13)/t8-/m0/s1