N-(3-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine

Systemtic Name: N-(3-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine Openeye Name: N-(3-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine CAS Name: N-(3-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine IUPAC Name: N-(3-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine Traditional Name: (3-fluorophenyl)-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)amine Formula: C12H16FN2+ MolecularWeight: 207.267243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]CC1)NC2=CC(=CC=C2)F

Isomeric SMILES

C1CCC(=[NH+]CC1)NC2=CC(=CC=C2)F

InChI

InChI=1S/C12H15FN2/c13-10-5-4-6-11(9-10)15-12-7-2-1-3-8-14-12/h4-6,9H,1-3,7-8H2,(H,14,15)/p+1