3,5-dimethyl-N'-oxidanyl-4-pent-4-ynoxy-benzenecarboximidamide

Systemtic Name: 3,5-dimethyl-N'-oxidanyl-4-pent-4-ynoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-3,5-dimethyl-4-pent-4-ynoxy-benzamidine CAS Name: N'-hydroxy-3,5-dimethyl-4-pent-4-ynoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-3,5-dimethyl-4-pent-4-ynoxybenzenecarboximidamide Traditional Name: N'-hydroxy-3,5-dimethyl-4-pent-4-ynoxy-benzamidine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC#C)C)C(=NO)N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC#C)C)/C(=N/O)/N

InChI

InChI=1S/C14H18N2O2/c1-4-5-6-7-18-13-10(2)8-12(9-11(13)3)14(15)16-17/h1,8-9,17H,5-7H2,2-3H3,(H2,15,16)