[(1R)-1-(1-adamantyl)ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(1-ethylpropyl)ammonium Formula: C17H32N+ MolecularWeight: 250.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N/c1-4-16(5-2)18-12(3)17-9-13-6-14(10-17)8-15(7-13)11-17/h12-16,18H,4-11H2,1-3H3/p+1/t12-,13?,14?,15?,17?/m1/s1