5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydro-1,2-oxazol-3-amine

Systemtic Name: 5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydro-1,2-oxazol-3-amine Openeye Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydroisoxazol-3-amine CAS Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydroisoxazol-3-amine IUPAC Name: 5-[(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydro-1,2-oxazol-3-amine Traditional Name: [2-[(3-amino-2-isoxazolin-5-yl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CC2CC(=NO2)N)N

Isomeric SMILES

C1CCC(=NC(C1)CC2CC(=NO2)N)N

InChI

InChI=1S/C10H18N4O/c11-9-4-2-1-3-7(13-9)5-8-6-10(12)14-15-8/h7-8H,1-6H2,(H2,11,13)(H2,12,14)