1-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazino]methylene]naphthalen-2-one CAS Name: 1-[(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylhydrazo)methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazino]methylene]naphthalen-2-one Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]CC1)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(=[NH+]CC1)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O/c21-16-10-9-13-6-3-4-7-14(13)15(16)12-19-20-17-8-2-1-5-11-18-17/h3-4,6-7,9-10,12,19H,1-2,5,8,11H2,(H,18,20)/p+1