N-[2-(1-adamantyloxy)ethyl]-5-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-5-nitro-pyridin-1-ium-2-amine Openeye Name: N-[2-(1-adamantyloxy)ethyl]-5-nitro-pyridin-1-ium-2-amine CAS Name: N-[2-(1-adamantyloxy)ethyl]-5-nitro-2-pyridin-1-iumamine IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-5-nitropyridin-1-ium-2-amine Traditional Name: 2-(1-adamantyloxy)ethyl-(5-nitropyridin-1-ium-2-yl)amine Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCNC4=[NH+]C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCNC4=[NH+]C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c21-20(22)15-1-2-16(19-11-15)18-3-4-23-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-2,11-14H,3-10H2,(H,18,19)/p+1