[(1R)-1-(1-adamantyl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-pentylazanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-amyl-ammonium Formula: C17H32N+ MolecularWeight: 250.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N/c1-3-4-5-6-18-13(2)17-10-14-7-15(11-17)9-16(8-14)12-17/h13-16,18H,3-12H2,1-2H3/p+1/t13-,14?,15?,16?,17?/m1/s1