[(1S)-1-(1-adamantyl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium Formula: C19H36N2+2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC[NH+]1CCC[C@H]1C[NH2+][C@@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H34N2/c1-3-21-6-4-5-18(21)13-20-14(2)19-10-15-7-16(11-19)9-17(8-15)12-19/h14-18,20H,3-13H2,1-2H3/p+2/t14-,15?,16?,17?,18-,19?/m0/s1