[azanyl-[(3S)-piperidin-1-ium-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[(3S)-piperidin-1-ium-3-yl]methylidene]azanium Openeye Name: [amino-[(3S)-piperidin-1-ium-3-yl]methylene]ammonium CAS Name: [amino-[(3S)-3-piperidin-1-iumyl]methylidene]ammonium IUPAC Name: [amino-[(3S)-piperidin-1-ium-3-yl]methylidene]azanium Traditional Name: [amino-[(3S)-piperidin-1-ium-3-yl]methylene]ammonium Formula: C6H15N3+2 MolecularWeight: 129.2034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=[NH2+])N

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=[NH2+])N

InChI

InChI=1S/C6H13N3/c7-6(8)5-2-1-3-9-4-5/h5,9H,1-4H2,(H3,7,8)/p+2/t5-/m0/s1