1-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-2-benzazepin-2-ium-3-amine

Systemtic Name: 1-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-2-benzazepin-2-ium-3-amine Openeye Name: 1-methyl-2-oxo-1,3,4,5-tetrahydro-2-benzazepin-2-ium-3-amine CAS Name: 1-methyl-2-oxo-1,3,4,5-tetrahydro-2-benzazepin-2-ium-3-amine IUPAC Name: 1-methyl-2-oxo-1,3,4,5-tetrahydro-2-benzazepin-2-ium-3-amine Traditional Name: (2-keto-1-methyl-1,3,4,5-tetrahydro-2-benzazepin-2-ium-3-yl)amine Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCC([N+]1=O)N

Isomeric SMILES

CC1C2=CC=CC=C2CCC([N+]1=O)N

InChI

InChI=1S/C11H15N2O/c1-8-10-5-3-2-4-9(10)6-7-11(12)13(8)14/h2-5,8,11H,6-7,12H2,1H3/q+1