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

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylmethylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylmethylamino)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylmethylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclopropylmethylamino)-2-keto-ethyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CC(=O)NCC4CC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CC(=O)NCC4CC4

InChI

InChI=1S/C18H30N2O/c1-12(19-11-17(21)20-10-13-2-3-13)18-7-14-4-15(8-18)6-16(5-14)9-18/h12-16,19H,2-11H2,1H3,(H,20,21)/p+1/t12-,14?,15?,16?,18?/m0/s1