1-(3-methylindazol-1-yl)-N-[(phenylmethyl)peroxymethyl]methanamine

Systemtic Name: 1-(3-methylindazol-1-yl)-N-[(phenylmethyl)peroxymethyl]methanamine Openeye Name: N-(benzylperoxymethyl)-1-(3-methylindazol-1-yl)methanamine CAS Name: 1-(3-methyl-1-indazolyl)-N-[(phenylmethyl)dioxymethyl]methanamine IUPAC Name: N-(benzylperoxymethyl)-1-(3-methylindazol-1-yl)methanamine Traditional Name: benzylperoxymethyl-[(3-methylindazol-1-yl)methyl]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CNCOOCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CNCOOCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c1-14-16-9-5-6-10-17(16)20(19-14)12-18-13-22-21-11-15-7-3-2-4-8-15/h2-10,18H,11-13H2,1H3