[(1S)-1-(1-adamantyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C18H33N2+ MolecularWeight: 277.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CCN4CCCC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CCN4CCCC4

InChI

InChI=1S/C18H32N2/c1-14(19-4-7-20-5-2-3-6-20)18-11-15-8-16(12-18)10-17(9-15)13-18/h14-17,19H,2-13H2,1H3/p+1/t14-,15?,16?,17?,18?/m0/s1