[(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-1-ium-3-yl]methylazanium Openeye Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]-3-pyrrolidin-1-iumyl]methylammonium IUPAC Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-1-ium-3-yl]methylazanium Traditional Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-1-ium-3-yl]methylammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH+]4CCC(C4)C[NH3+]

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH+]4CC[C@H](C4)C[NH3+]

InChI

InChI=1S/C17H30N2/c1-12(19-3-2-13(10-18)11-19)17-7-14-4-15(8-17)6-16(5-14)9-17/h12-16H,2-11,18H2,1H3/p+2/t12-,13-,14?,15?,16?,17?/m0/s1