[(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C18H33N2O+ MolecularWeight: 293.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)[NH3+]

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C18H32N2O/c1-11(2)4-16(19)17(21)20-12(3)18-8-13-5-14(9-18)7-15(6-13)10-18/h11-16H,4-10,19H2,1-3H3,(H,20,21)/p+1/t12-,13?,14?,15?,16+,18?/m1/s1