[(1S)-1-(1-adamantyl)ethyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CCCOC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-3-19-6-4-5-18-13(2)17-10-14-7-15(11-17)9-16(8-14)12-17/h3,13-16,18H,1,4-12H2,2H3/p+1/t13-,14?,15?,16?,17?/m0/s1