N'-[4-[(2S)-butan-2-yl]phenyl]-4-methoxy-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]-4-methoxy-N-oxidanyl-benzenecarboximidamide Openeye Name: N-hydroxy-4-methoxy-N'-[4-[(1S)-1-methylpropyl]phenyl]benzamidine CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]-N-hydroxy-4-methoxybenzenecarboximidamide IUPAC Name: N'-[4-[(2S)-butan-2-yl]phenyl]-N-hydroxy-4-methoxybenzenecarboximidamide Traditional Name: N-hydroxy-4-methoxy-N'-[4-[(1S)-1-methylpropyl]phenyl]benzamidine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)OC)NO

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)OC)NO

InChI

InChI=1S/C18H22N2O2/c1-4-13(2)14-5-9-16(10-6-14)19-18(20-21)15-7-11-17(22-3)12-8-15/h5-13,21H,4H2,1-3H3,(H,19,20)/t13-/m0/s1