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

Systemtic Name: 7-phenylmethoxy-3,4,5,6-tetrahydro-2H-azepin-1-ium Openeye Name: 7-benzyloxy-3,4,5,6-tetrahydro-2H-azepin-1-ium CAS Name: 7-phenylmethoxy-3,4,5,6-tetrahydro-2H-azepin-1-ium IUPAC Name: 7-phenylmethoxy-3,4,5,6-tetrahydro-2H-azepin-1-ium Traditional Name: 7-benzoxy-3,4,5,6-tetrahydro-2H-azepin-1-ium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]CC1)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=[NH+]CC1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-3-7-12(8-4-1)11-15-13-9-5-2-6-10-14-13/h1,3-4,7-8H,2,5-6,9-11H2/p+1