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

Systemtic Name: 7-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium Openeye Name: 7-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium CAS Name: 7-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium IUPAC Name: 7-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium Traditional Name: 7-methoxy-1-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium Formula: C8H16NO+ MolecularWeight: 142.21874

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(CCCCC1)OC

Isomeric SMILES

C[N+]1=C(CCCCC1)OC

InChI

InChI=1S/C8H16NO/c1-9-7-5-3-4-6-8(9)10-2/h3-7H2,1-2H3/q+1