N-(4-methylphenyl)-N-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide

Systemtic Name: N-(4-methylphenyl)-N-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide Openeye Name: N-hydroxy-N-(p-tolyl)tetralin-1-carboxamidine CAS Name: N-hydroxy-N-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide IUPAC Name: N-hydroxy-N-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide Traditional Name: N-hydroxy-N-(p-tolyl)tetralin-1-carboxamidine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=N)C2CCCC3=CC=CC=C23)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=N)C2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C18H20N2O/c1-13-9-11-15(12-10-13)20(21)18(19)17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-12,17,19,21H,4,6,8H2,1H3