1-methyl-1-(phenylmethyl)-2,3,4,5-tetrahydroazepin-1-ium-6-ol

Systemtic Name: 1-methyl-1-(phenylmethyl)-2,3,4,5-tetrahydroazepin-1-ium-6-ol Openeye Name: 1-benzyl-1-methyl-2,3,4,5-tetrahydroazepin-1-ium-6-ol CAS Name: 1-methyl-1-(phenylmethyl)-2,3,4,5-tetrahydroazepin-1-ium-6-ol IUPAC Name: 1-benzyl-1-methyl-2,3,4,5-tetrahydroazepin-1-ium-6-ol Traditional Name: 1-benzyl-1-methyl-2,3,4,5-tetrahydroazepin-1-ium-6-ol Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC(=C1)O)CC2=CC=CC=C2

Isomeric SMILES

C[N+]1(CCCCC(=C1)O)CC2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c1-15(10-6-5-9-14(16)12-15)11-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3/p+1