1-(3,4-dichlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone Formula: C14H17Cl2N2O+ MolecularWeight: 300.20358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]CC1)NCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(=[NH+]CC1)NCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O/c15-11-6-5-10(8-12(11)16)13(19)9-18-14-4-2-1-3-7-17-14/h5-6,8H,1-4,7,9H2,(H,17,18)/p+1