N-oxidanyl-N'-(phenylmethyl)-2,3-dihydro-1H-indene-1-carboximidamide

Systemtic Name: N-oxidanyl-N'-(phenylmethyl)-2,3-dihydro-1H-indene-1-carboximidamide Openeye Name: N'-benzyl-N-hydroxy-indane-1-carboxamidine CAS Name: N-hydroxy-N'-(phenylmethyl)-2,3-dihydro-1H-indene-1-carboximidamide IUPAC Name: N'-benzyl-N-hydroxy-2,3-dihydro-1H-indene-1-carboximidamide Traditional Name: N'-benzyl-N-hydroxy-indane-1-carboxamidine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=NCC3=CC=CC=C3)NO

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=NCC3=CC=CC=C3)NO

InChI

InChI=1S/C17H18N2O/c20-19-17(18-12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)16/h1-9,16,20H,10-12H2,(H,18,19)