3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine

Systemtic Name: 3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine Openeye Name: 3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine CAS Name: 3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine IUPAC Name: 3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamine Formula: C6H13N2+ MolecularWeight: 113.18082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]CC1)N

Isomeric SMILES

C1CCC(=[NH+]CC1)N

InChI

InChI=1S/C6H12N2/c7-6-4-2-1-3-5-8-6/h1-5H2,(H2,7,8)/p+1