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

Systemtic Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepin-1-ium Openeye Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepin-1-ium CAS Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepin-1-ium IUPAC Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepin-1-ium Traditional Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepin-1-ium Formula: C7H14NO+ MolecularWeight: 128.19216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[NH+]CCCCC1

Isomeric SMILES

COC1=[NH+]CCCCC1

InChI

InChI=1S/C7H13NO/c1-9-7-5-3-2-4-6-8-7/h2-6H2,1H3/p+1