N-(4-methylphenyl)-N-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide hydrochloride

Systemtic Name: N-(4-methylphenyl)-N-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide hydrochloride Openeye Name: N-hydroxy-N-(p-tolyl)indane-1-carboxamidine hydrochloride CAS Name: N-hydroxy-N-(4-methylphenyl)-2,3-dihydro-1H-indene-1-carboximidamide hydrochloride IUPAC Name: N-hydroxy-N-(4-methylphenyl)-2,3-dihydro-1H-indene-1-carboximidamide hydrochloride Traditional Name: N-hydroxy-N-(p-tolyl)indane-1-carboxamidine hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=N)C2CCC3=CC=CC=C23)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=N)C2CCC3=CC=CC=C23)O.Cl

InChI

InChI=1S/C17H18N2O.ClH/c1-12-6-9-14(10-7-12)19(20)17(18)16-11-8-13-4-2-3-5-15(13)16;/h2-7,9-10,16,18,20H,8,11H2,1H3;1H