5-(1-adamantylmethylamino)pentyl-trimethyl-azanium

Systemtic Name: 5-(1-adamantylmethylamino)pentyl-trimethyl-azanium Openeye Name: 5-(1-adamantylmethylamino)pentyl-trimethyl-ammonium CAS Name: 5-(1-adamantylmethylamino)pentyl-trimethylammonium IUPAC Name: 5-(1-adamantylmethylamino)pentyl-trimethylazanium Traditional Name: 5-(1-adamantylmethylamino)pentyl-trimethyl-ammonium Formula: C19H37N2+ MolecularWeight: 293.51048

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H37N2/c1-21(2,3)8-6-4-5-7-20-15-19-12-16-9-17(13-19)11-18(10-16)14-19/h16-18,20H,4-15H2,1-3H3/q+1