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

Systemtic Name: N-(2-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine Openeye Name: N-(2-allyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine CAS Name: N-(2-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine IUPAC Name: N-(2-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine Traditional Name: N-(2-allyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC(=N1)NO

Isomeric SMILES

C=CCC1CCCCC(=N1)NO

InChI

InChI=1S/C9H16N2O/c1-2-5-8-6-3-4-7-9(10-8)11-12/h2,8,12H,1,3-7H2,(H,10,11)