(3R)-3-piperazin-4-ium-1-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: (3R)-3-piperazin-4-ium-1-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: (3R)-3-piperazin-4-ium-1-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: (3R)-3-(1-piperazin-4-iumyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: (3R)-3-piperazin-4-ium-1-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: (3R)-3-piperazin-4-ium-1-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1N3CC[NH2+]CC3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)[C@@H]1N3CC[NH2+]CC3

InChI

InChI=1S/C14H19N3O/c18-14-13(17-9-7-15-8-10-17)6-5-11-3-1-2-4-12(11)16-14/h1-4,13,15H,5-10H2,(H,16,18)/p+1/t13-/m1/s1