[3-(cycloheptylamino)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(cycloheptylamino)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(cycloheptylamino)-3-oxo-propyl]ammonium CAS Name: [3-(cycloheptylamino)-3-oxopropyl]ammonium IUPAC Name: [3-(cycloheptylamino)-3-oxopropyl]azanium Traditional Name: [3-(cycloheptylamino)-3-keto-propyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC[NH3+]

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC[NH3+]

InChI

InChI=1S/C10H20N2O/c11-8-7-10(13)12-9-5-3-1-2-4-6-9/h9H,1-8,11H2,(H,12,13)/p+1