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

Systemtic Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Openeye Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium CAS Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Traditional Name: 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC[NH2+]CC2)C=C1

Isomeric SMILES

COC1=CC2=C(CC[NH2+]CC2)C=C1

InChI

InChI=1S/C11H15NO/c1-13-11-3-2-9-4-6-12-7-5-10(9)8-11/h2-3,8,12H,4-7H2,1H3/p+1