N'-oxidanyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: N'-oxidanyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carboximidamide Openeye Name: N'-hydroxy-3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carboxamidine CAS Name: N'-hydroxy-3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carboximidamide IUPAC Name: N'-hydroxy-3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carboximidamide Traditional Name: N'-hydroxy-3,4,4a,8a-tetrahydro-1H-isoquinoline-2-carboxamidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1C=CC=C2)C(=NO)N

Isomeric SMILES

C1CN(CC2C1C=CC=C2)/C(=N/O)/N

InChI

InChI=1S/C10H15N3O/c11-10(12-14)13-6-5-8-3-1-2-4-9(8)7-13/h1-4,8-9,14H,5-7H2,(H2,11,12)