7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-5-ium

Systemtic Name: 7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-5-ium Openeye Name: 7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-5-ium CAS Name: 7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-5-ium IUPAC Name: 7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-5-ium Traditional Name: 7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepin-5-ium Formula: C10H14N+ MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=[N+]2CC1

Isomeric SMILES

C1CCC2=CC=CC=[N+]2CC1

InChI

InChI=1S/C10H14N/c1-2-6-10-7-3-5-9-11(10)8-4-1/h3,5,7,9H,1-2,4,6,8H2/q+1