8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium

Systemtic Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium Openeye Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium CAS Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium Traditional Name: 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC[NH2+]C2)C=C1

Isomeric SMILES

COC1=CC2=C(CCC[NH2+]C2)C=C1

InChI

InChI=1S/C11H15NO/c1-13-11-5-4-9-3-2-6-12-8-10(9)7-11/h4-5,7,12H,2-3,6,8H2,1H3/p+1