N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine Traditional Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NO

Isomeric SMILES

C1CCC(=NCC1)NO

InChI

InChI=1S/C6H12N2O/c9-8-6-4-2-1-3-5-7-6/h9H,1-5H2,(H,7,8)