[(1S)-1-(1-adamantyl)ethyl]-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-(1-methyl-4-piperidyl)ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(1-methyl-4-piperidyl)ammonium Formula: C18H33N2+ MolecularWeight: 277.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]C4CCN(CC4)C

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]C4CCN(CC4)C

InChI

InChI=1S/C18H32N2/c1-13(19-17-3-5-20(2)6-4-17)18-10-14-7-15(11-18)9-16(8-14)12-18/h13-17,19H,3-12H2,1-2H3/p+1/t13-,14?,15?,16?,18?/m0/s1