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

Systemtic Name: N-cyclopentyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine Openeye Name: N-cyclopentyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine CAS Name: N-cyclopentyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine IUPAC Name: N-cyclopentyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine Traditional Name: cyclopentyl(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)amine Formula: C11H21N2+ MolecularWeight: 181.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]CC1)NC2CCCC2

Isomeric SMILES

C1CCC(=[NH+]CC1)NC2CCCC2

InChI

InChI=1S/C11H20N2/c1-2-8-11(12-9-5-1)13-10-6-3-4-7-10/h10H,1-9H2,(H,12,13)/p+1