[(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylamino)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CC(=O)NC4CC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CC(=O)NC4CC4

InChI

InChI=1S/C17H28N2O/c1-11(18-10-16(20)19-15-2-3-15)17-7-12-4-13(8-17)6-14(5-12)9-17/h11-15,18H,2-10H2,1H3,(H,19,20)/p+1/t11-,12?,13?,14?,17?/m0/s1