[6-(dicyclohexylamino)pyridin-1-ium-3-yl]methylazanium

Systemtic Name: [6-(dicyclohexylamino)pyridin-1-ium-3-yl]methylazanium Openeye Name: [6-(dicyclohexylamino)pyridin-1-ium-3-yl]methylammonium CAS Name: [6-(dicyclohexylamino)-3-pyridin-1-iumyl]methylammonium IUPAC Name: [6-(dicyclohexylamino)pyridin-1-ium-3-yl]methylazanium Traditional Name: [6-(dicyclohexylamino)pyridin-1-ium-3-yl]methylammonium Formula: C18H31N3+2 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C3=[NH+]C=C(C=C3)C[NH3+]

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C3=[NH+]C=C(C=C3)C[NH3+]

InChI

InChI=1S/C18H29N3/c19-13-15-11-12-18(20-14-15)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h11-12,14,16-17H,1-10,13,19H2/p+2